methyl (Z)-3-chloranyl-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-chloranyl-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-chloro-4-(4-chlorophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-3-chloro-4-(4-chlorophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-chloro-4-(4-chlorophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-3-chloro-4-(4-chlorophenyl)-4-keto-but-2-enoic acid methyl ester Formula: C11H8Cl2O3 MolecularWeight: 259.08542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2O3/c1-16-10(14)6-9(13)11(15)7-2-4-8(12)5-3-7/h2-6H,1H3/b9-6-