(4S)-4-(2-chloranyl-4-fluoranyl-phenoxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4S)-4-(2-chloranyl-4-fluoranyl-phenoxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4S)-4-(2-chloro-4-fluoro-phenoxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4S)-4-(2-chloro-4-fluorophenoxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4S)-4-(2-chloro-4-fluorophenoxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4S)-4-(2-chloro-4-fluoro-phenoxy)-4-(4-fluorophenyl)butyl]amine Formula: C16H16ClF2NO MolecularWeight: 311.754146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCN)OC2=C(C=C(C=C2)F)Cl)F

Isomeric SMILES

C1=CC(=CC=C1[C@H](CCCN)OC2=C(C=C(C=C2)F)Cl)F

InChI

InChI=1S/C16H16ClF2NO/c17-14-10-13(19)7-8-16(14)21-15(2-1-9-20)11-3-5-12(18)6-4-11/h3-8,10,15H,1-2,9,20H2/t15-/m0/s1