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

Systemtic Name: (2E)-2-[(3-chlorophenyl)methylidene]-4-methoxy-3-oxidanylidene-butanoic acid Openeye Name: (2E)-2-[(3-chlorophenyl)methylene]-4-methoxy-3-oxo-butanoic acid CAS Name: (2E)-2-[(3-chlorophenyl)methylidene]-4-methoxy-3-oxobutanoic acid IUPAC Name: (2E)-2-[(3-chlorophenyl)methylidene]-4-methoxy-3-oxobutanoic acid Traditional Name: (E)-3-(3-chlorophenyl)-2-(2-methoxyacetyl)acrylic acid Formula: C12H11ClO4 MolecularWeight: 254.66634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO4/c1-17-7-11(14)10(12(15)16)6-8-3-2-4-9(13)5-8/h2-6H,7H2,1H3,(H,15,16)/b10-6+