8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]quinoline

Systemtic Name: 8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]quinoline Openeye Name: 8-[(2-chloro-6-fluoro-phenyl)methoxy]quinoline CAS Name: 8-[(2-chloro-6-fluorophenyl)methoxy]quinoline IUPAC Name: 8-[(2-chloro-6-fluorophenyl)methoxy]quinoline Traditional Name: 8-(2-chloro-6-fluoro-benzyl)oxyquinoline Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=C(C=CC=C3Cl)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=C(C=CC=C3Cl)F)N=CC=C2

InChI

InChI=1S/C16H11ClFNO/c17-13-6-2-7-14(18)12(13)10-20-15-8-1-4-11-5-3-9-19-16(11)15/h1-9H,10H2