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

Systemtic Name: (E)-4-(4-chlorophenyl)-1,2-diphenyl-but-2-ene-1,4-dione Openeye Name: (E)-4-(4-chlorophenyl)-1,2-diphenyl-but-2-ene-1,4-dione CAS Name: (E)-4-(4-chlorophenyl)-1,2-diphenyl-2-butene-1,4-dione IUPAC Name: (E)-4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione Traditional Name: (E)-4-(4-chlorophenyl)-1,2-diphenyl-but-2-ene-1,4-dione Formula: C22H15ClO2 MolecularWeight: 346.8063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H15ClO2/c23-19-13-11-17(12-14-19)21(24)15-20(16-7-3-1-4-8-16)22(25)18-9-5-2-6-10-18/h1-15H/b20-15+