(2-chloranylpyridin-1-ium-1-yl)methanol

Systemtic Name: (2-chloranylpyridin-1-ium-1-yl)methanol Openeye Name: (2-chloropyridin-1-ium-1-yl)methanol CAS Name: (2-chloro-1-pyridin-1-iumyl)methanol IUPAC Name: (2-chloropyridin-1-ium-1-yl)methanol Traditional Name: (2-chloropyridin-1-ium-1-yl)methanol Formula: C6H7ClNO+ MolecularWeight: 144.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)Cl)CO

Isomeric SMILES

C1=CC=[N+](C(=C1)Cl)CO

InChI

InChI=1S/C6H7ClNO/c7-6-3-1-2-4-8(6)5-9/h1-4,9H,5H2/q+1