3-azanyl-4-(3,4-dichlorophenyl)-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(3,4-dichlorophenyl)-6-methoxy-1H-quinolin-2-one Openeye Name: 3-amino-4-(3,4-dichlorophenyl)-6-methoxy-1H-quinolin-2-one CAS Name: 3-amino-4-(3,4-dichlorophenyl)-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-amino-4-(3,4-dichlorophenyl)-6-methoxy-1H-quinolin-2-one Traditional Name: 3-amino-4-(3,4-dichlorophenyl)-6-methoxy-carbostyril Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H12Cl2N2O2/c1-22-9-3-5-13-10(7-9)14(15(19)16(21)20-13)8-2-4-11(17)12(18)6-8/h2-7H,19H2,1H3,(H,20,21)