3-chloranyl-4-fluoranyl-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Openeye Name: 3-chloro-4-fluoro-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline CAS Name: 3-chloro-4-fluoro-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline IUPAC Name: 3-chloro-4-fluoro-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Traditional Name: (3-chloro-4-fluoro-phenyl)-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C16H13ClFN3O MolecularWeight: 317.745323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFN3O/c1-10(19-12-7-8-14(18)13(17)9-12)15-20-21-16(22-15)11-5-3-2-4-6-11/h2-10,19H,1H3/t10-/m1/s1