1,2,6-tris(2-chlorophenyl)-3-methyl-pyridin-4-one

Systemtic Name: 1,2,6-tris(2-chlorophenyl)-3-methyl-pyridin-4-one Openeye Name: 1,2,6-tris(2-chlorophenyl)-3-methyl-pyridin-4-one CAS Name: 1,2,6-tris(2-chlorophenyl)-3-methyl-4-pyridinone IUPAC Name: 1,2,6-tris(2-chlorophenyl)-3-methylpyridin-4-one Traditional Name: 1,2,6-tris(2-chlorophenyl)-3-methyl-4-pyridone Formula: C24H16Cl3NO MolecularWeight: 440.74894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=CC1=O)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N(C(=CC1=O)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16Cl3NO/c1-15-23(29)14-22(16-8-2-4-10-18(16)25)28(21-13-7-6-12-20(21)27)24(15)17-9-3-5-11-19(17)26/h2-14H,1H3