(7-chloranylquinolin-2-yl)methanol

Systemtic Name: (7-chloranylquinolin-2-yl)methanol Openeye Name: (7-chloro-2-quinolyl)methanol CAS Name: (7-chloro-2-quinolinyl)methanol IUPAC Name: (7-chloroquinolin-2-yl)methanol Traditional Name: (7-chloro-2-quinolyl)methanol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)CO)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)CO)Cl

InChI

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