3-(2-chlorophenyl)-5-(phenoxymethyl)-1-phenyl-pyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-(phenoxymethyl)-1-phenyl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-5-(phenoxymethyl)-1-phenyl-pyridin-2-one CAS Name: 3-(2-chlorophenyl)-5-(phenoxymethyl)-1-phenyl-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-5-(phenoxymethyl)-1-phenylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-5-(phenoxymethyl)-1-phenyl-2-pyridone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)COC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO2/c25-23-14-8-7-13-21(23)22-15-18(17-28-20-11-5-2-6-12-20)16-26(24(22)27)19-9-3-1-4-10-19/h1-16H,17H2