[2-(5-chloranylquinolin-8-yl)oxy-5-fluoranyl-phenyl]methanol

Systemtic Name: [2-(5-chloranylquinolin-8-yl)oxy-5-fluoranyl-phenyl]methanol Openeye Name: [2-[(5-chloro-8-quinolyl)oxy]-5-fluoro-phenyl]methanol CAS Name: [2-[(5-chloro-8-quinolinyl)oxy]-5-fluorophenyl]methanol IUPAC Name: [2-(5-chloroquinolin-8-yl)oxy-5-fluorophenyl]methanol Traditional Name: [2-[(5-chloro-8-quinolyl)oxy]-5-fluoro-phenyl]methanol Formula: C16H11ClFNO2 MolecularWeight: 303.715443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)F)CO)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)F)CO)Cl

InChI

InChI=1S/C16H11ClFNO2/c17-13-4-6-15(16-12(13)2-1-7-19-16)21-14-5-3-11(18)8-10(14)9-20/h1-8,20H,9H2