[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl] ester Formula: C17H13BrClFO5 MolecularWeight: 431.637523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)F)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)F)Cl)Br

InChI

InChI=1S/C17H13BrClFO5/c1-23-15-4-2-10(6-12(15)18)14(21)8-25-17(22)9-24-16-5-3-11(20)7-13(16)19/h2-7H,8-9H2,1H3