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

Systemtic Name: (2-chloranyl-6-fluoranyl-quinolin-3-yl)methanol Openeye Name: (2-chloro-6-fluoro-3-quinolyl)methanol CAS Name: (2-chloro-6-fluoro-3-quinolinyl)methanol IUPAC Name: (2-chloro-6-fluoroquinolin-3-yl)methanol Traditional Name: (2-chloro-6-fluoro-3-quinolyl)methanol Formula: C10H7ClFNO MolecularWeight: 211.620083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=C2C=C1F)CO)Cl

Isomeric SMILES

C1=CC2=NC(=C(C=C2C=C1F)CO)Cl

InChI

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