3-(4-chlorophenyl)-2-(4-methylphenyl)-1-pyridin-3-yl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-1-pyridin-3-yl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-(p-tolyl)-1-(3-pyridyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-1-(3-pyridinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-1-pyridin-3-ylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-2-(p-tolyl)-1-(3-pyridyl)propan-1-one Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H18ClNO/c1-15-4-8-17(9-5-15)20(13-16-6-10-19(22)11-7-16)21(24)18-3-2-12-23-14-18/h2-12,14,20H,13H2,1H3