(2E)-4-chloranyl-3-oxidanylidene-2-(phenylmethylidene)butanoic acid

Systemtic Name: (2E)-4-chloranyl-3-oxidanylidene-2-(phenylmethylidene)butanoic acid Openeye Name: (2E)-2-benzylidene-4-chloro-3-oxo-butanoic acid CAS Name: (2E)-4-chloro-3-oxo-2-(phenylmethylene)butanoic acid IUPAC Name: (2E)-2-benzylidene-4-chloro-3-oxobutanoic acid Traditional Name: (E)-2-(2-chloroacetyl)-3-phenyl-acrylic acid Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)CCl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)CCl)/C(=O)O

InChI

InChI=1S/C11H9ClO3/c12-7-10(13)9(11(14)15)6-8-4-2-1-3-5-8/h1-6H,7H2,(H,14,15)/b9-6+