4-(2-chloranyl-5-nitro-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-chloro-5-nitro-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2-chloro-5-nitrophenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-chloro-5-nitrophenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-chloro-5-nitro-phenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H15ClN2O3/c1-9-5-14-12(8-17(21)19-16(14)6-10(9)2)13-7-11(20(22)23)3-4-15(13)18/h3-7,12H,8H2,1-2H3,(H,19,21)