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

Systemtic Name: 6-[(4-chlorophenyl)-oxidanyl-pyridin-3-yl-methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-pyridin-3-ylmethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H17ClN2O2/c22-18-7-4-15(5-8-18)21(26,17-2-1-11-23-13-17)16-6-9-19-14(12-16)3-10-20(25)24-19/h1-2,4-9,11-13,26H,3,10H2,(H,24,25)