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

Systemtic Name: (Z)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione Openeye Name: (Z)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione CAS Name: (Z)-1,4-bis(4-chlorophenyl)-2-butene-1,4-dione IUPAC Name: (Z)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione Traditional Name: (Z)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione Formula: C16H10Cl2O2 MolecularWeight: 305.1554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\C(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H10Cl2O2/c17-13-5-1-11(2-6-13)15(19)9-10-16(20)12-3-7-14(18)8-4-12/h1-10H/b10-9-