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

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-amino-4-chloro-benzyl)-3,4-dihydrocarbostyril Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN2O/c17-13-7-5-11(9-14(13)18)10-19-15-4-2-1-3-12(15)6-8-16(19)20/h1-5,7,9H,6,8,10,18H2