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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO4/c1-16-10(11(14)15)6-9(13)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,14,15)/b10-6-