6-[azanyl-(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(3,4-dichlorophenyl)methyl]-3,4-dihydrocarbostyril Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H14Cl2N2O/c17-12-4-1-11(8-13(12)18)16(19)10-2-5-14-9(7-10)3-6-15(21)20-14/h1-2,4-5,7-8,16H,3,6,19H2,(H,20,21)