(Z)-3-(2-chlorophenyl)-4-methoxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-3-(2-chlorophenyl)-4-methoxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-3-(2-chlorophenyl)-4-methoxy-4-oxo-but-2-enoic acid CAS Name: (Z)-3-(2-chlorophenyl)-4-methoxy-4-oxo-2-butenoic acid IUPAC Name: (Z)-3-(2-chlorophenyl)-4-methoxy-4-oxobut-2-enoic acid Traditional Name: (Z)-3-(2-chlorophenyl)-4-keto-4-methoxy-but-2-enoic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)O)C1=CC=CC=C1Cl

Isomeric SMILES

COC(=O)/C(=C\C(=O)O)/C1=CC=CC=C1Cl

InChI

InChI=1S/C11H9ClO4/c1-16-11(15)8(6-10(13)14)7-4-2-3-5-9(7)12/h2-6H,1H3,(H,13,14)/b8-6-