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

Systemtic Name: methyl (2E)-2-[(3E)-3-(bromanylmethylidene)cyclohexa-1,5-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[(3E)-3-(bromomethylene)cyclohexa-1,5-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[(3E)-3-(bromomethylidene)-1-cyclohexa-1,5-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[(3E)-3-(bromomethylidene)cyclohexa-1,5-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[(3E)-3-(bromomethylene)cyclohexa-1,5-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C11H12BrNO3 MolecularWeight: 286.12188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO3/c1-15-11(14)10(13-16-2)9-5-3-4-8(6-9)7-12/h3,5-7H,4H2,1-2H3/b8-7+,13-10+