[2-(2-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-(2-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(2-bromophenyl)-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-(2-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-bromophenyl)-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-(2-bromophenyl)-2-keto-ethyl] ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H17BrO5/c1-12-7-8-16(17(9-12)22-2)23-11-18(21)24-10-15(20)13-5-3-4-6-14(13)19/h3-9H,10-11H2,1-2H3