bis(2-chlorophenyl) (E)-but-2-enedioate

Systemtic Name: bis(2-chlorophenyl) (E)-but-2-enedioate Openeye Name: bis(2-chlorophenyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(2-chlorophenyl) ester IUPAC Name: bis(2-chlorophenyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2-chlorophenyl) ester Formula: C16H10Cl2O4 MolecularWeight: 337.1542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=O)C=CC(=O)OC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC(=O)/C=C/C(=O)OC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H10Cl2O4/c17-11-5-1-3-7-13(11)21-15(19)9-10-16(20)22-14-8-4-2-6-12(14)18/h1-10H/b10-9+