3-azanyl-4-(4-chlorophenyl)-1,1,1-tris(fluoranyl)butan-2-ol

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-1,1,1-tris(fluoranyl)butan-2-ol Openeye Name: 3-amino-4-(4-chlorophenyl)-1,1,1-trifluoro-butan-2-ol CAS Name: 3-amino-4-(4-chlorophenyl)-1,1,1-trifluoro-2-butanol IUPAC Name: 3-amino-4-(4-chlorophenyl)-1,1,1-trifluorobutan-2-ol Traditional Name: 3-amino-4-(4-chlorophenyl)-1,1,1-trifluoro-butan-2-ol Formula: C10H11ClF3NO MolecularWeight: 253.64865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(C(F)(F)F)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(C(C(F)(F)F)O)N)Cl

InChI

InChI=1S/C10H11ClF3NO/c11-7-3-1-6(2-4-7)5-8(15)9(16)10(12,13)14/h1-4,8-9,16H,5,15H2