1-(4-chlorophenyl)-3-thiophen-2-yl-prop-2-yn-1-ol

Systemtic Name: 1-(4-chlorophenyl)-3-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: 1-(4-chlorophenyl)-3-(2-thienyl)prop-2-yn-1-ol CAS Name: 1-(4-chlorophenyl)-3-thiophen-2-yl-2-propyn-1-ol IUPAC Name: 1-(4-chlorophenyl)-3-thiophen-2-ylprop-2-yn-1-ol Traditional Name: 1-(4-chlorophenyl)-3-(2-thienyl)prop-2-yn-1-ol Formula: C13H9ClOS MolecularWeight: 248.72796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C#CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CSC(=C1)C#CC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H9ClOS/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-6,9,13,15H