[1-(4-bromophenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [1-(4-bromophenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [1-(4-bromophenyl)-4-oxo-cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [1-(4-bromophenyl)-4-oxo-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-(4-bromophenyl)-4-oxocyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [1-(4-bromophenyl)-4-keto-cyclohexa-2,5-dien-1-yl] ester Formula: C14H11BrO3 MolecularWeight: 307.13934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrO3/c1-10(16)18-14(8-6-13(17)7-9-14)11-2-4-12(15)5-3-11/h2-9H,1H3