6-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]quinoline

Systemtic Name: 6-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]quinoline Openeye Name: 6-[(2-bromo-4-fluoro-phenoxy)methyl]quinoline CAS Name: 6-[(2-bromo-4-fluorophenoxy)methyl]quinoline IUPAC Name: 6-[(2-bromo-4-fluorophenoxy)methyl]quinoline Traditional Name: 6-[(2-bromo-4-fluoro-phenoxy)methyl]quinoline Formula: C16H11BrFNO MolecularWeight: 332.167043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)COC3=C(C=C(C=C3)F)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)COC3=C(C=C(C=C3)F)Br)N=C1

InChI

InChI=1S/C16H11BrFNO/c17-14-9-13(18)4-6-16(14)20-10-11-3-5-15-12(8-11)2-1-7-19-15/h1-9H,10H2