[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromophenyl)-1-oxopropan-2-yl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H16BrClO4 MolecularWeight: 411.67424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrClO4/c1-11-3-8-15(20)16(9-11)23-10-17(21)24-12(2)18(22)13-4-6-14(19)7-5-13/h3-9,12H,10H2,1-2H3