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

Systemtic Name: 3-[1,5-bis(4-chlorophenyl)-1,5-bis(oxidanylidene)pentan-3-yl]benzoic acid Openeye Name: 3-[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-oxo-propyl]benzoic acid CAS Name: 3-[1,5-bis(4-chlorophenyl)-1,5-dioxopentan-3-yl]benzoic acid IUPAC Name: 3-[1,5-bis(4-chlorophenyl)-1,5-dioxopentan-3-yl]benzoic acid Traditional Name: 3-[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-keto-propyl]benzoic acid Formula: C24H18Cl2O4 MolecularWeight: 441.30332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2O4/c25-20-8-4-15(5-9-20)22(27)13-19(17-2-1-3-18(12-17)24(29)30)14-23(28)16-6-10-21(26)11-7-16/h1-12,19H,13-14H2,(H,29,30)