2-(2-azidophenyl)-4-phenyl-but-3-yn-2-ol

Systemtic Name: 2-(2-azidophenyl)-4-phenyl-but-3-yn-2-ol Openeye Name: 2-(2-azidophenyl)-4-phenyl-but-3-yn-2-ol CAS Name: 2-(2-azidophenyl)-4-phenyl-3-butyn-2-ol IUPAC Name: 2-(2-azidophenyl)-4-phenylbut-3-yn-2-ol Traditional Name: 2-(2-azidophenyl)-4-phenyl-but-3-yn-2-ol Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2N=[N+]=[N-])O

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2N=[N+]=[N-])O

InChI

InChI=1S/C16H13N3O/c1-16(20,12-11-13-7-3-2-4-8-13)14-9-5-6-10-15(14)18-19-17/h2-10,20H,1H3