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

Systemtic Name: 6-azanyl-1-[(2,4-dichlorophenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-[(2,4-dichlorophenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(2,4-dichlorophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(2,4-dichlorophenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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