(2E)-4-chloranyl-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butanoic acid

Systemtic Name: (2E)-4-chloranyl-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butanoic acid Openeye Name: (2E)-4-chloro-2-[(4-chlorophenyl)methylene]-3-oxo-butanoic acid CAS Name: (2E)-4-chloro-2-[(4-chlorophenyl)methylidene]-3-oxobutanoic acid IUPAC Name: (2E)-4-chloro-2-[(4-chlorophenyl)methylidene]-3-oxobutanoic acid Traditional Name: (E)-2-(2-chloroacetyl)-3-(4-chlorophenyl)acrylic acid Formula: C11H8Cl2O3 MolecularWeight: 259.08542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)CCl)C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2O3/c12-6-10(14)9(11(15)16)5-7-1-3-8(13)4-2-7/h1-5H,6H2,(H,15,16)/b9-5+