(1-chloranylisoquinolin-7-yl)methanol

Systemtic Name: (1-chloranylisoquinolin-7-yl)methanol Openeye Name: (1-chloro-7-isoquinolyl)methanol CAS Name: (1-chloro-7-isoquinolinyl)methanol IUPAC Name: (1-chloroisoquinolin-7-yl)methanol Traditional Name: (1-chloro-7-isoquinolyl)methanol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2Cl)CO

Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2Cl)CO

InChI

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