8-[4-(chloromethyl)-2-fluoranyl-phenoxy]quinoline

Systemtic Name: 8-[4-(chloromethyl)-2-fluoranyl-phenoxy]quinoline Openeye Name: 8-[4-(chloromethyl)-2-fluoro-phenoxy]quinoline CAS Name: 8-[4-(chloromethyl)-2-fluorophenoxy]quinoline IUPAC Name: 8-[4-(chloromethyl)-2-fluorophenoxy]quinoline Traditional Name: 8-[4-(chloromethyl)-2-fluoro-phenoxy]quinoline Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)CCl)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)CCl)F)N=CC=C2

InChI

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