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

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2,3-dichlorophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2,3-dichlorophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2,3-dichlorophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2,3-dichlorobenzyl)amino]-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)NCC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=C(C(=CC=C3)Cl)Cl

InChI

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