3-(4-chlorophenyl)-2-oxidanylidene-hex-5-enoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-oxidanylidene-hex-5-enoic acid Openeye Name: 3-(4-chlorophenyl)-2-oxo-hex-5-enoic acid CAS Name: 3-(4-chlorophenyl)-2-oxo-5-hexenoic acid IUPAC Name: 3-(4-chlorophenyl)-2-oxohex-5-enoic acid Traditional Name: 3-(4-chlorophenyl)-2-keto-hex-5-enoic acid Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Cl)C(=O)C(=O)O

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)Cl)C(=O)C(=O)O

InChI

InChI=1S/C12H11ClO3/c1-2-3-10(11(14)12(15)16)8-4-6-9(13)7-5-8/h2,4-7,10H,1,3H2,(H,15,16)