7-[2-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(2-chlorophenyl)-3-oxo-prop-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-3-(2-chlorophenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(2-chlorophenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(2-chlorophenyl)-3-keto-prop-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C21H25ClO4 MolecularWeight: 376.8738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CC(=O)C2=CC=CC=C2Cl)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)C(C1/C=C/C(=O)C2=CC=CC=C2Cl)CCCCCCC(=O)O

InChI

InChI=1S/C21H25ClO4/c22-18-9-6-5-8-17(18)20(24)14-12-15-11-13-19(23)16(15)7-3-1-2-4-10-21(25)26/h5-6,8-9,12,14-16H,1-4,7,10-11,13H2,(H,25,26)/b14-12+