[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate Openeye Name: [(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(3-bromo-4-methoxy-phenyl)acetate CAS Name: 2-(3-bromo-4-methoxyphenyl)acetic acid [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(3-bromo-4-methoxyphenyl)acetate Traditional Name: 2-(3-bromo-4-methoxy-phenyl)acetic acid [(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H16BrClO4 MolecularWeight: 411.67424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)OC(=O)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H16BrClO4/c1-11(18(22)13-4-6-14(20)7-5-13)24-17(21)10-12-3-8-16(23-2)15(19)9-12/h3-9,11H,10H2,1-2H3/t11-/m1/s1