2,2-bis[2-(2-chlorophenyl)-3-oxidanylidene-cyclopenten-1-yl]pentanedioate

Systemtic Name: 2,2-bis[2-(2-chlorophenyl)-3-oxidanylidene-cyclopenten-1-yl]pentanedioate Openeye Name: 2,2-bis[2-(2-chlorophenyl)-3-oxo-cyclopenten-1-yl]pentanedioate CAS Name: 2,2-bis[2-(2-chlorophenyl)-3-oxo-1-cyclopentenyl]pentanedioate IUPAC Name: 2,2-bis[2-(2-chlorophenyl)-3-oxocyclopenten-1-yl]pentanedioate Traditional Name: 2,2-bis[2-(2-chlorophenyl)-3-keto-cyclopenten-1-yl]glutarate Formula: C27H20Cl2O6-2 MolecularWeight: 511.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1C(CCC(=O)[O-])(C2=C(C(=O)CC2)C3=CC=CC=C3Cl)C(=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)C(=C1C(CCC(=O)[O-])(C2=C(C(=O)CC2)C3=CC=CC=C3Cl)C(=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C27H22Cl2O6/c28-19-7-3-1-5-15(19)24-17(9-11-21(24)30)27(26(34)35,14-13-23(32)33)18-10-12-22(31)25(18)16-6-2-4-8-20(16)29/h1-8H,9-14H2,(H,32,33)(H,34,35)/p-2