6-(4-chlorophenyl)-5-(4-methylphenyl)pyran-2-one

Systemtic Name: 6-(4-chlorophenyl)-5-(4-methylphenyl)pyran-2-one Openeye Name: 6-(4-chlorophenyl)-5-(p-tolyl)pyran-2-one CAS Name: 6-(4-chlorophenyl)-5-(4-methylphenyl)-2-pyranone IUPAC Name: 6-(4-chlorophenyl)-5-(4-methylphenyl)pyran-2-one Traditional Name: 6-(4-chlorophenyl)-5-(p-tolyl)pyran-2-one Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C=C2)C3=CC=C(C=C3)Cl

InChI

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