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

Systemtic Name: (4R)-4-(2-chloranyl-5-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-chloro-5-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(2-chloro-5-nitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(2-chloro-5-nitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-chloro-5-nitro-phenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H15ClN2O5/c1-24-15-6-12-10(7-17(21)19-14(12)8-16(15)25-2)11-5-9(20(22)23)3-4-13(11)18/h3-6,8,10H,7H2,1-2H3,(H,19,21)/t10-/m0/s1