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

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

Isomeric SMILES

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

InChI

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