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

Systemtic Name: 6-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-[(2,6-dichlorophenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(2,6-dichlorophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(2,6-dichlorophenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=C(C=CC=C3Cl)Cl

InChI

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