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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(COC2=CC(=CC=C2)F)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@@H](COC2=CC(=CC=C2)F)O)Cl

InChI

InChI=1S/C16H17ClFNO2/c1-11-5-6-13(8-16(11)17)19-9-14(20)10-21-15-4-2-3-12(18)7-15/h2-8,14,19-20H,9-10H2,1H3/t14-/m0/s1