3-[1-[4-(4-chlorophenyl)phenyl]carbonylcyclopentyl]propanoic acid

Systemtic Name: 3-[1-[4-(4-chlorophenyl)phenyl]carbonylcyclopentyl]propanoic acid Openeye Name: 3-[1-[4-(4-chlorophenyl)benzoyl]cyclopentyl]propanoic acid CAS Name: 3-[1-[[4-(4-chlorophenyl)phenyl]-oxomethyl]cyclopentyl]propanoic acid IUPAC Name: 3-[1-[4-(4-chlorophenyl)benzoyl]cyclopentyl]propanoic acid Traditional Name: 3-[1-[4-(4-chlorophenyl)benzoyl]cyclopentyl]propionic acid Formula: C21H21ClO3 MolecularWeight: 356.84264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(CCC(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClO3/c22-18-9-7-16(8-10-18)15-3-5-17(6-4-15)20(25)21(12-1-2-13-21)14-11-19(23)24/h3-10H,1-2,11-14H2,(H,23,24)