(Z)-1,2,3,4-tetrakis(4-chlorophenyl)but-2-ene-1,4-dione

Systemtic Name: (Z)-1,2,3,4-tetrakis(4-chlorophenyl)but-2-ene-1,4-dione Openeye Name: (Z)-1,2,3,4-tetrakis(4-chlorophenyl)but-2-ene-1,4-dione CAS Name: (Z)-1,2,3,4-tetrakis(4-chlorophenyl)-2-butene-1,4-dione IUPAC Name: (Z)-1,2,3,4-tetrakis(4-chlorophenyl)but-2-ene-1,4-dione Traditional Name: (Z)-1,2,3,4-tetrakis(4-chlorophenyl)but-2-ene-1,4-dione Formula: C28H16Cl4O2 MolecularWeight: 526.23744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C(\C2=CC=C(C=C2)Cl)/C(=O)C3=CC=C(C=C3)Cl)/C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H16Cl4O2/c29-21-9-1-17(2-10-21)25(27(33)19-5-13-23(31)14-6-19)26(18-3-11-22(30)12-4-18)28(34)20-7-15-24(32)16-8-20/h1-16H/b26-25-