(1R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-fluorophenyl)propan-1-ol

Systemtic Name: (1R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-fluorophenyl)propan-1-ol Openeye Name: (1R)-3-(5-chloro-2-methoxy-anilino)-1-(4-fluorophenyl)propan-1-ol CAS Name: (1R)-3-(5-chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol IUPAC Name: (1R)-3-(5-chloro-2-methoxyanilino)-1-(4-fluorophenyl)propan-1-ol Traditional Name: (1R)-3-(5-chloro-2-methoxy-anilino)-1-(4-fluorophenyl)propan-1-ol Formula: C16H17ClFNO2 MolecularWeight: 309.763083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCCC(C2=CC=C(C=C2)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC[C@H](C2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H17ClFNO2/c1-21-16-7-4-12(17)10-14(16)19-9-8-15(20)11-2-5-13(18)6-3-11/h2-7,10,15,19-20H,8-9H2,1H3/t15-/m1/s1