[(1R)-1-(4-fluorophenyl)ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-bromo-5-ethoxy-4-methoxy-benzoate CAS Name: 3-bromo-5-ethoxy-4-methoxybenzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-bromo-5-ethoxy-4-methoxybenzoate Traditional Name: 3-bromo-5-ethoxy-4-methoxy-benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C18H18BrFO4 MolecularWeight: 397.235523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OC(C)C2=CC=C(C=C2)F)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)O[C@H](C)C2=CC=C(C=C2)F)Br)OC

InChI

InChI=1S/C18H18BrFO4/c1-4-23-16-10-13(9-15(19)17(16)22-3)18(21)24-11(2)12-5-7-14(20)8-6-12/h5-11H,4H2,1-3H3/t11-/m1/s1