(E)-1-(4-chlorophenyl)-4-(4-methylphenyl)but-3-ene-1,2-dione

Systemtic Name: (E)-1-(4-chlorophenyl)-4-(4-methylphenyl)but-3-ene-1,2-dione Openeye Name: (E)-1-(4-chlorophenyl)-4-(p-tolyl)but-3-ene-1,2-dione CAS Name: (E)-1-(4-chlorophenyl)-4-(4-methylphenyl)-3-butene-1,2-dione IUPAC Name: (E)-1-(4-chlorophenyl)-4-(4-methylphenyl)but-3-ene-1,2-dione Traditional Name: (E)-1-(4-chlorophenyl)-4-(p-tolyl)but-3-ene-1,2-dione Formula: C17H13ClO2 MolecularWeight: 284.73692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClO2/c1-12-2-4-13(5-3-12)6-11-16(19)17(20)14-7-9-15(18)10-8-14/h2-11H,1H3/b11-6+