(E)-6-(3-chlorophenyl)-3-oxidanylidene-hex-5-enoic acid

Systemtic Name: (E)-6-(3-chlorophenyl)-3-oxidanylidene-hex-5-enoic acid Openeye Name: (E)-6-(3-chlorophenyl)-3-oxo-hex-5-enoic acid CAS Name: (E)-6-(3-chlorophenyl)-3-oxo-5-hexenoic acid IUPAC Name: (E)-6-(3-chlorophenyl)-3-oxohex-5-enoic acid Traditional Name: (E)-6-(3-chlorophenyl)-3-keto-hex-5-enoic acid Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO3/c13-10-5-1-3-9(7-10)4-2-6-11(14)8-12(15)16/h1-5,7H,6,8H2,(H,15,16)/b4-2+