[2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrO4/c1-2-13-6-8-16(9-7-13)22-12-18(21)23-11-17(20)14-4-3-5-15(19)10-14/h3-10H,2,11-12H2,1H3