1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-6-phenyl-pyridin-4-one

Systemtic Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-6-phenyl-pyridin-4-one Openeye Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-6-phenyl-pyridin-4-one CAS Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-6-phenyl-4-pyridinone IUPAC Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-6-phenylpyridin-4-one Traditional Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-6-phenyl-4-pyridone Formula: C25H20ClNO2 MolecularWeight: 401.8848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20ClNO2/c1-17-24(28)16-23(18-8-4-3-5-9-18)27(22-11-7-6-10-21(22)26)25(17)19-12-14-20(29-2)15-13-19/h3-16H,1-2H3