2-[(3E)-3-[(4-chlorophenyl)methylidene]-1-methyl-2-oxidanylidene-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-1-methyl-2-oxidanylidene-cyclopentyl]ethanoic acid Openeye Name: 2-[(3E)-3-[(4-chlorophenyl)methylene]-1-methyl-2-oxo-cyclopentyl]acetic acid CAS Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-1-methyl-2-oxocyclopentyl]acetic acid IUPAC Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-1-methyl-2-oxocyclopentyl]acetic acid Traditional Name: 2-[(3E)-3-(4-chlorobenzylidene)-2-keto-1-methyl-cyclopentyl]acetic acid Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=CC2=CC=C(C=C2)Cl)C1=O)CC(=O)O

Isomeric SMILES

CC1(CC/C(=C\C2=CC=C(C=C2)Cl)/C1=O)CC(=O)O

InChI

InChI=1S/C15H15ClO3/c1-15(9-13(17)18)7-6-11(14(15)19)8-10-2-4-12(16)5-3-10/h2-5,8H,6-7,9H2,1H3,(H,17,18)/b11-8+