(2-chloranyl-7-fluoranyl-6-methoxy-quinolin-3-yl)methanol

Systemtic Name: (2-chloranyl-7-fluoranyl-6-methoxy-quinolin-3-yl)methanol Openeye Name: (2-chloro-7-fluoro-6-methoxy-3-quinolyl)methanol CAS Name: (2-chloro-7-fluoro-6-methoxy-3-quinolinyl)methanol IUPAC Name: (2-chloro-7-fluoro-6-methoxyquinolin-3-yl)methanol Traditional Name: (2-chloro-7-fluoro-6-methoxy-3-quinolyl)methanol Formula: C11H9ClFNO2 MolecularWeight: 241.646063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1F)Cl)CO

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1F)Cl)CO

InChI

InChI=1S/C11H9ClFNO2/c1-16-10-3-6-2-7(5-15)11(12)14-9(6)4-8(10)13/h2-4,15H,5H2,1H3