(6-chloranylquinolin-8-yl)methanol

Systemtic Name: (6-chloranylquinolin-8-yl)methanol Openeye Name: (6-chloro-8-quinolyl)methanol CAS Name: (6-chloro-8-quinolinyl)methanol IUPAC Name: (6-chloroquinolin-8-yl)methanol Traditional Name: (6-chloro-8-quinolyl)methanol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)CO)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)CO)Cl

InChI

InChI=1S/C10H8ClNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-5,13H,6H2