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

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butanoic acid Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-3-oxo-butanoic acid CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-3-oxobutanoic acid IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-3-oxobutanoic acid Traditional Name: (E)-2-acetyl-3-(4-chlorophenyl)acrylic acid Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO3/c1-7(13)10(11(14)15)6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,14,15)/b10-6+