2-[1,3-bis(2-chlorophenyl)propan-2-ylidene]butanedioate

Systemtic Name: 2-[1,3-bis(2-chlorophenyl)propan-2-ylidene]butanedioate Openeye Name: 2-[2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]ethylidene]butanedioate CAS Name: 2-[1,3-bis(2-chlorophenyl)propan-2-ylidene]butanedioate IUPAC Name: 2-[1,3-bis(2-chlorophenyl)propan-2-ylidene]butanedioate Traditional Name: 2-[1-(2-chlorobenzyl)-2-(2-chlorophenyl)ethylidene]succinate Formula: C19H14Cl2O4-2 MolecularWeight: 377.21806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=C(CC(=O)[O-])C(=O)[O-])CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=C(CC(=O)[O-])C(=O)[O-])CC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C19H16Cl2O4/c20-16-7-3-1-5-12(16)9-14(15(19(24)25)11-18(22)23)10-13-6-2-4-8-17(13)21/h1-8H,9-11H2,(H,22,23)(H,24,25)/p-2