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

Systemtic Name: 6-[azanyl-[2,3-bis(chloranyl)phenyl]methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(2,3-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(2,3-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(2,3-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(2,3-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=C(C(=CC=C3)Cl)Cl)N

Isomeric SMILES

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

InChI

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