3-(chloromethyl)-2-(4-fluoranylphenoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(4-fluoranylphenoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(4-fluorophenoxy)quinoline CAS Name: 3-(chloromethyl)-2-(4-fluorophenoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(4-fluorophenoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(4-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=C(C=C3)F)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)F)CCl

InChI

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