3-[1,5-bis(4-chlorophenyl)-1-oxidanylidene-pentan-3-yl]benzoic acid

Systemtic Name: 3-[1,5-bis(4-chlorophenyl)-1-oxidanylidene-pentan-3-yl]benzoic acid Openeye Name: 3-[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-3-oxo-propyl]benzoic acid CAS Name: 3-[1,5-bis(4-chlorophenyl)-1-oxopentan-3-yl]benzoic acid IUPAC Name: 3-[1,5-bis(4-chlorophenyl)-1-oxopentan-3-yl]benzoic acid Traditional Name: 3-[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-3-keto-propyl]benzoic acid Formula: C24H20Cl2O3 MolecularWeight: 427.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(CCC2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(CCC2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C24H20Cl2O3/c25-21-10-5-16(6-11-21)4-7-19(18-2-1-3-20(14-18)24(28)29)15-23(27)17-8-12-22(26)13-9-17/h1-3,5-6,8-14,19H,4,7,15H2,(H,28,29)