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

Systemtic Name: (Z)-2-(3,4-dichlorophenyl)-4-methoxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2-(3,4-dichlorophenyl)-4-methoxy-4-oxo-but-2-enoic acid CAS Name: (Z)-2-(3,4-dichlorophenyl)-4-methoxy-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-(3,4-dichlorophenyl)-4-methoxy-4-oxobut-2-enoic acid Traditional Name: (Z)-2-(3,4-dichlorophenyl)-4-keto-4-methoxy-but-2-enoic acid Formula: C11H8Cl2O4 MolecularWeight: 275.08482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2O4/c1-17-10(14)5-7(11(15)16)6-2-3-8(12)9(13)4-6/h2-5H,1H3,(H,15,16)/b7-5-