(2S)-1-[(3-chloranyl-2-methyl-phenyl)amino]-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(3-chloranyl-2-methyl-phenyl)amino]-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3-chloro-2-methyl-anilino)-3-(4-fluorophenoxy)propan-2-ol CAS Name: (2S)-1-(3-chloro-2-methylanilino)-3-(4-fluorophenoxy)-2-propanol IUPAC Name: (2S)-1-(3-chloro-2-methylanilino)-3-(4-fluorophenoxy)propan-2-ol Traditional Name: (2S)-1-(3-chloro-2-methyl-anilino)-3-(4-fluorophenoxy)propan-2-ol Formula: C16H17ClFNO2 MolecularWeight: 309.763083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(COC2=CC=C(C=C2)F)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC[C@@H](COC2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H17ClFNO2/c1-11-15(17)3-2-4-16(11)19-9-13(20)10-21-14-7-5-12(18)6-8-14/h2-8,13,19-20H,9-10H2,1H3/t13-/m0/s1