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

Systemtic Name: 8-[2-(chloromethyl)-4-fluoranyl-phenoxy]quinoline Openeye Name: 8-[2-(chloromethyl)-4-fluoro-phenoxy]quinoline CAS Name: 8-[2-(chloromethyl)-4-fluorophenoxy]quinoline IUPAC Name: 8-[2-(chloromethyl)-4-fluorophenoxy]quinoline Traditional Name: 8-[2-(chloromethyl)-4-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)F)CCl)N=CC=C2

Isomeric SMILES

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

InChI

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