[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(3-bromo-4-methoxy-phenyl)acetate CAS Name: 2-(3-bromo-4-methoxyphenyl)acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(3-bromo-4-methoxyphenyl)acetate Traditional Name: 2-(3-bromo-4-methoxy-phenyl)acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C17H14BrClO4 MolecularWeight: 397.64766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H14BrClO4/c1-22-16-7-2-11(8-14(16)18)9-17(21)23-10-15(20)12-3-5-13(19)6-4-12/h2-8H,9-10H2,1H3