(2Z,3Z)-2,3-bis[(4-chlorophenyl)methylidene]butanedioate

Systemtic Name: (2Z,3Z)-2,3-bis[(4-chlorophenyl)methylidene]butanedioate Openeye Name: (2Z,3Z)-2,3-bis[(4-chlorophenyl)methylene]butanedioate CAS Name: (2Z,3Z)-2,3-bis[(4-chlorophenyl)methylidene]butanedioate IUPAC Name: (2Z,3Z)-2,3-bis[(4-chlorophenyl)methylidene]butanedioate Traditional Name: (2Z,3Z)-2,3-bis(4-chlorobenzylidene)succinate Formula: C18H10Cl2O4-2 MolecularWeight: 361.1756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=CC2=CC=C(C=C2)Cl)C(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)[O-])/C(=C/C2=CC=C(C=C2)Cl)/C(=O)[O-])Cl

InChI

InChI=1S/C18H12Cl2O4/c19-13-5-1-11(2-6-13)9-15(17(21)22)16(18(23)24)10-12-3-7-14(20)8-4-12/h1-10H,(H,21,22)(H,23,24)/p-2/b15-9-,16-10-