[(1R)-1-(4-fluorophenyl)ethyl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C17H16ClFO4 MolecularWeight: 338.757943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFO4/c1-10(11-4-6-13(19)7-5-11)23-17(20)12-8-14(18)16(22-3)15(9-12)21-2/h4-10H,1-3H3/t10-/m1/s1