(5-chloranyl-6-fluoranyl-quinolin-2-yl)methanol

Systemtic Name: (5-chloranyl-6-fluoranyl-quinolin-2-yl)methanol Openeye Name: (5-chloro-6-fluoro-2-quinolyl)methanol CAS Name: (5-chloro-6-fluoro-2-quinolinyl)methanol IUPAC Name: (5-chloro-6-fluoroquinolin-2-yl)methanol Traditional Name: (5-chloro-6-fluoro-2-quinolyl)methanol Formula: C10H7ClFNO MolecularWeight: 211.620083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Cl)F)N=C1CO

Isomeric SMILES

C1=CC2=C(C=CC(=C2Cl)F)N=C1CO

InChI

InChI=1S/C10H7ClFNO/c11-10-7-2-1-6(5-14)13-9(7)4-3-8(10)12/h1-4,14H,5H2