methyl 2-[(3E)-3-(bromanylmethylidene)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(3E)-3-(bromanylmethylidene)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(3E)-3-(bromomethylene)cyclohexa-1,5-dien-1-yl]-2-oxo-acetate CAS Name: 2-[(3E)-3-(bromomethylidene)-1-cyclohexa-1,5-dienyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-(bromomethylidene)cyclohexa-1,5-dien-1-yl]-2-oxoacetate Traditional Name: 2-[(3E)-3-(bromomethylene)cyclohexa-1,5-dien-1-yl]-2-keto-acetic acid methyl ester Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C(=O)C1=C/C(=C/Br)/CC=C1

InChI

InChI=1S/C10H9BrO3/c1-14-10(13)9(12)8-4-2-3-7(5-8)6-11/h2,4-6H,3H2,1H3/b7-6+