1-(1-benzothiophen-3-yl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-(benzothiophen-3-yl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-(1-benzothiophen-3-yl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-(benzothiophen-3-yl)-1-phenyl-prop-2-yn-1-ol Formula: C17H12OS MolecularWeight: 264.34158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=CSC3=CC=CC=C32)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=CSC3=CC=CC=C32)O

InChI

InChI=1S/C17H12OS/c1-2-17(18,13-8-4-3-5-9-13)15-12-19-16-11-7-6-10-14(15)16/h1,3-12,18H