3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-2.7709 2.3448 0.0293 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0617 -1.7203 0.0289 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6150 1.0337 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0100 -0.5503 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6225 0.7028 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7889 -1.7068 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4403 -0.6516 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0140 0.7993 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1802 -1.6104 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7927 -0.3574 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3125 0.5810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7496 1.1354 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0352 1.6167 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3323 -2.6930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7866 -2.5108 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8779 -0.2975 -0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3669 0.3996 -1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8773 1.3928 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3410 2.0404 -1.0851 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 11 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 9 2 0 0 0 0
6 14 1 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(3-chlorophenyl)propane-1,2-dione
4.2 InChI
InChI=1S/C9H7ClO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-5H,1H3
4.3 InChIKey
OXRBHYVHVKOEQX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C(=O)C1=CC(=CC=C1)Cl
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)