[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromophenyl)-1-oxopropan-2-yl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C17H13Br2ClO4 MolecularWeight: 476.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)OC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H13Br2ClO4/c1-10(17(22)11-2-4-12(18)5-3-11)24-16(21)9-23-15-7-6-13(20)8-14(15)19/h2-8,10H,9H2,1H3