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

Systemtic Name: 1-(4-chlorophenyl)-3-pyridin-2-yl-prop-2-yn-1-ol Openeye Name: 1-(4-chlorophenyl)-3-(2-pyridyl)prop-2-yn-1-ol CAS Name: 1-(4-chlorophenyl)-3-(2-pyridinyl)-2-propyn-1-ol IUPAC Name: 1-(4-chlorophenyl)-3-pyridin-2-ylprop-2-yn-1-ol Traditional Name: 1-(4-chlorophenyl)-3-(2-pyridyl)prop-2-yn-1-ol Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO/c15-12-6-4-11(5-7-12)14(17)9-8-13-3-1-2-10-16-13/h1-7,10,14,17H