3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
2.5610 2.5041 -0.0411 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.3152 -3.5064 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2933 2.9165 0.0502 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6499 -0.3840 -0.0348 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4618 -1.0921 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3455 0.5413 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0863 -0.7966 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6855 1.5968 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7262 0.7863 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8277 -1.8558 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9865 1.2813 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4474 -0.1299 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6414 -0.2718 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1936 -1.5898 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7373 -2.0702 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7578 2.0447 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7144 -0.0931 -0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9217 -2.3968 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0878 3.4776 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
4 12 2 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 12 1 0 0 0 0
11 16 1 0 0 0 0
13 14 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-bromo-8-chloro-4-hydroxy-1H-quinolin-2-one
4.2 InChI
InChI=1S/C9H5BrClNO2/c10-4-1-2-5(11)9-8(4)6(13)3-7(14)12-9/h1-3H,(H2,12,13,14)
4.3 InChIKey
BVGZTVLGRFQCOB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C2C(=CC(=O)NC2=C1Cl)O)Br
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)