[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C18H16BrClO5 MolecularWeight: 427.67364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC(=O)C2=CC=CC=C2OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC(=O)C2=CC=CC=C2OC)Cl)Br

InChI

InChI=1S/C18H16BrClO5/c1-11-7-12(19)8-14(20)18(11)25-10-17(22)24-9-15(21)13-5-3-4-6-16(13)23-2/h3-8H,9-10H2,1-2H3