[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C17H15BrO4 MolecularWeight: 363.2026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H15BrO4/c1-12-5-7-13(8-6-12)16(19)10-22-17(20)11-21-15-4-2-3-14(18)9-15/h2-9H,10-11H2,1H3