(1R)-2-chloranyl-1-[2-fluoranyl-3,4-bis(phenylmethoxy)phenyl]ethanol

Systemtic Name: (1R)-2-chloranyl-1-[2-fluoranyl-3,4-bis(phenylmethoxy)phenyl]ethanol Openeye Name: (1R)-2-chloro-1-(3,4-dibenzyloxy-2-fluoro-phenyl)ethanol CAS Name: (1R)-2-chloro-1-[2-fluoro-3,4-bis(phenylmethoxy)phenyl]ethanol IUPAC Name: (1R)-2-chloro-1-[2-fluoro-3,4-bis(phenylmethoxy)phenyl]ethanol Traditional Name: (1R)-2-chloro-1-(3,4-dibenzoxy-2-fluoro-phenyl)ethanol Formula: C22H20ClFO3 MolecularWeight: 386.843803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C(CCl)O)F)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)[C@H](CCl)O)F)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClFO3/c23-13-19(25)18-11-12-20(26-14-16-7-3-1-4-8-16)22(21(18)24)27-15-17-9-5-2-6-10-17/h1-12,19,25H,13-15H2/t19-/m0/s1