(E)-3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-3-chloro-4-(4-methoxyphenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-3-chloro-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-3-chloro-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-3-chloro-4-keto-4-(4-methoxyphenyl)but-2-enoic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\C(=O)O)/Cl

InChI

InChI=1S/C11H9ClO4/c1-16-8-4-2-7(3-5-8)11(15)9(12)6-10(13)14/h2-6H,1H3,(H,13,14)/b9-6+