methyl (E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(3,4-dichlorophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-dichlorophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3,4-dichlorophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-dichlorophenyl)-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=CC(=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/c1-16-11(15)5-4-10(14)7-2-3-8(12)9(13)6-7/h2-6H,1H3/b5-4+