6-[azanyl-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(3-chlorophenyl)methyl]-3,4-dihydrocarbostyril Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=CC=C3)Cl)N

InChI

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