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

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-chloro-5-nitro-phenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2-chloro-5-nitrophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-chloro-5-nitrophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-chloro-5-nitro-phenyl)-6,7-diethoxy-3,4-dihydrocarbostyril Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OCC

InChI

InChI=1S/C19H19ClN2O5/c1-3-26-17-8-14-12(13-7-11(22(24)25)5-6-15(13)20)9-19(23)21-16(14)10-18(17)27-4-2/h5-8,10,12H,3-4,9H2,1-2H3,(H,21,23)