2-(2-chlorophenyl)-6-(4-methylphenyl)pyran-4-one

Systemtic Name: 2-(2-chlorophenyl)-6-(4-methylphenyl)pyran-4-one Openeye Name: 2-(2-chlorophenyl)-6-(p-tolyl)pyran-4-one CAS Name: 2-(2-chlorophenyl)-6-(4-methylphenyl)-4-pyranone IUPAC Name: 2-(2-chlorophenyl)-6-(4-methylphenyl)pyran-4-one Traditional Name: 2-(2-chlorophenyl)-6-(p-tolyl)pyran-4-one Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClO2/c1-12-6-8-13(9-7-12)17-10-14(20)11-18(21-17)15-4-2-3-5-16(15)19/h2-11H,1H3