3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-0.1443 2.4126 0.4485 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.6984 0.5610 -1.8892 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3666 -0.4150 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1501 -0.2813 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9003 -1.8581 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7780 0.1512 1.7026 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1185 0.3624 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7472 0.9565 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8596 -1.4441 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1297 1.0383 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2421 -1.3623 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8773 -0.1212 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4979 -2.4997 1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6846 -2.3144 -0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9936 -1.8778 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0205 -0.0408 2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7024 -0.3265 2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0192 1.2168 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1389 0.6888 -0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4270 -2.4355 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6398 1.9979 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8251 -2.2647 -0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 -0.0577 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 12 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(2-chlorophenyl)-2-methylpropanal
4.2 InChI
InChI=1S/C10H11ClO/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-7H,1-2H3
4.3 InChIKey
HETBONPDAKNQHA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C=O)C1=CC=CC=C1Cl
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)