3-(chloromethyl)-2-(2-fluoranylphenoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(2-fluoranylphenoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(2-fluorophenoxy)quinoline CAS Name: 3-(chloromethyl)-2-(2-fluorophenoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(2-fluorophenoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(2-fluorophenoxy)quinoline Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=CC=C3F)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=CC=C3F)CCl

InChI

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