3-[3-[(4-chlorophenyl)methoxy]-2-methanoyl-4-oxidanylidene-cyclopenten-1-yl]propanoic acid

Systemtic Name: 3-[3-[(4-chlorophenyl)methoxy]-2-methanoyl-4-oxidanylidene-cyclopenten-1-yl]propanoic acid Openeye Name: 3-[3-[(4-chlorophenyl)methoxy]-2-formyl-4-oxo-cyclopenten-1-yl]propanoic acid CAS Name: 3-[3-[(4-chlorophenyl)methoxy]-2-formyl-4-oxo-1-cyclopentenyl]propanoic acid IUPAC Name: 3-[3-[(4-chlorophenyl)methoxy]-2-formyl-4-oxocyclopenten-1-yl]propanoic acid Traditional Name: 3-[3-(4-chlorobenzyl)oxy-2-formyl-4-keto-cyclopenten-1-yl]propionic acid Formula: C16H15ClO5 MolecularWeight: 322.7403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(C1=O)OCC2=CC=C(C=C2)Cl)C=O)CCC(=O)O

Isomeric SMILES

C1C(=C(C(C1=O)OCC2=CC=C(C=C2)Cl)C=O)CCC(=O)O

InChI

InChI=1S/C16H15ClO5/c17-12-4-1-10(2-5-12)9-22-16-13(8-18)11(7-14(16)19)3-6-15(20)21/h1-2,4-5,8,16H,3,6-7,9H2,(H,20,21)