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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=CC3=CC=CC=C3S2)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=CC3=CC=CC=C3S2)O

InChI

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