[(1R)-1-(2-chlorophenyl)ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-bromo-5-ethoxy-4-methoxy-benzoate CAS Name: 3-bromo-5-ethoxy-4-methoxybenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-bromo-5-ethoxy-4-methoxybenzoate Traditional Name: 3-bromo-5-ethoxy-4-methoxy-benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H18BrClO4 MolecularWeight: 413.69012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OC(C)C2=CC=CC=C2Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)O[C@H](C)C2=CC=CC=C2Cl)Br)OC

InChI

InChI=1S/C18H18BrClO4/c1-4-23-16-10-12(9-14(19)17(16)22-3)18(21)24-11(2)13-7-5-6-8-15(13)20/h5-11H,4H2,1-3H3/t11-/m1/s1