6-azanyl-1-[(3,4-dichlorophenyl)methyl]-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC(=C(C=C3)Cl)Cl

InChI

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