[2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C18H15BrO5 MolecularWeight: 391.2127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrO5/c1-12(20)13-5-7-16(8-6-13)23-11-18(22)24-10-17(21)14-3-2-4-15(19)9-14/h2-9H,10-11H2,1H3