(1R)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-[(4-methylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-[(4-methylphenyl)amino]ethanol Openeye Name: (1R)-1-(2-chloro-6-fluoro-phenyl)-2-(4-methylanilino)ethanol CAS Name: (1R)-1-(2-chloro-6-fluorophenyl)-2-(4-methylanilino)ethanol IUPAC Name: (1R)-1-(2-chloro-6-fluorophenyl)-2-(4-methylanilino)ethanol Traditional Name: (1R)-1-(2-chloro-6-fluoro-phenyl)-2-(p-toluidino)ethanol Formula: C15H15ClFNO MolecularWeight: 279.737103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C2=C(C=CC=C2Cl)F)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@@H](C2=C(C=CC=C2Cl)F)O

InChI

InChI=1S/C15H15ClFNO/c1-10-5-7-11(8-6-10)18-9-14(19)15-12(16)3-2-4-13(15)17/h2-8,14,18-19H,9H2,1H3/t14-/m0/s1