(7-chloranylquinolin-8-yl)methanol

Systemtic Name: (7-chloranylquinolin-8-yl)methanol Openeye Name: (7-chloro-8-quinolyl)methanol CAS Name: (7-chloro-8-quinolinyl)methanol IUPAC Name: (7-chloroquinolin-8-yl)methanol Traditional Name: (7-chloro-8-quinolyl)methanol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)Cl)CO)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)Cl)CO)N=C1

InChI

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