methyl (4E)-4-(2-bromanylcyclohex-2-en-1-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: methyl (4E)-4-(2-bromanylcyclohex-2-en-1-ylidene)-3-oxidanylidene-butanoate Openeye Name: methyl (4E)-4-(2-bromocyclohex-2-en-1-ylidene)-3-oxo-butanoate CAS Name: (4E)-4-(2-bromo-1-cyclohex-2-enylidene)-3-oxobutanoic acid methyl ester IUPAC Name: methyl (4E)-4-(2-bromocyclohex-2-en-1-ylidene)-3-oxobutanoate Traditional Name: (4E)-4-(2-bromocyclohex-2-en-1-ylidene)-3-keto-butyric acid methyl ester Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C=C1CCCC=C1Br

Isomeric SMILES

COC(=O)CC(=O)/C=C/1\CCCC=C1Br

InChI

InChI=1S/C11H13BrO3/c1-15-11(14)7-9(13)6-8-4-2-3-5-10(8)12/h5-6H,2-4,7H2,1H3/b8-6+