1-[3-(6-chloranylpyridin-2-yl)oxyphenyl]prop-2-yn-1-ol

Systemtic Name: 1-[3-(6-chloranylpyridin-2-yl)oxyphenyl]prop-2-yn-1-ol Openeye Name: 1-[3-[(6-chloro-2-pyridyl)oxy]phenyl]prop-2-yn-1-ol CAS Name: 1-[3-[(6-chloro-2-pyridinyl)oxy]phenyl]-2-propyn-1-ol IUPAC Name: 1-[3-(6-chloropyridin-2-yl)oxyphenyl]prop-2-yn-1-ol Traditional Name: 1-[3-[(6-chloro-2-pyridyl)oxy]phenyl]prop-2-yn-1-ol Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC(=CC=C1)OC2=NC(=CC=C2)Cl)O

Isomeric SMILES

C#CC(C1=CC(=CC=C1)OC2=NC(=CC=C2)Cl)O

InChI

InChI=1S/C14H10ClNO2/c1-2-12(17)10-5-3-6-11(9-10)18-14-8-4-7-13(15)16-14/h1,3-9,12,17H