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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO2/c15-13-7-2-8-14(16-13)18-12-6-1-4-11(10-12)5-3-9-17/h1-2,4,6-8,10,17H,9H2