(1R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-fluorophenyl)ethanol

Systemtic Name: (1R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-fluorophenyl)ethanol Openeye Name: (1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-fluorophenyl)ethanol CAS Name: (1R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-(4-fluorophenyl)ethanol IUPAC Name: (1R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-(4-fluorophenyl)ethanol Traditional Name: (1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-fluorophenyl)ethanol Formula: C16H17ClFNO2 MolecularWeight: 309.763083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(C2=CC=C(C=C2)F)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC[C@@H](C2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H17ClFNO2/c1-10-7-14(16(21-2)8-13(10)17)19-9-15(20)11-3-5-12(18)6-4-11/h3-8,15,19-20H,9H2,1-2H3/t15-/m0/s1