[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C16H11Br2ClO4 MolecularWeight: 462.51714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C16H11Br2ClO4/c17-11-3-1-10(2-4-11)14(20)8-23-16(21)9-22-15-6-5-12(19)7-13(15)18/h1-7H,8-9H2