2-(4-bromanyl-2-fluoranyl-phenoxy)-3-(chloromethyl)quinoline

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-3-(chloromethyl)quinoline Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-3-(chloromethyl)quinoline CAS Name: 2-(4-bromo-2-fluorophenoxy)-3-(chloromethyl)quinoline IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-3-(chloromethyl)quinoline Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-3-(chloromethyl)quinoline Formula: C16H10BrClFNO MolecularWeight: 366.612103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClFNO/c17-12-5-6-15(13(19)8-12)21-16-11(9-18)7-10-3-1-2-4-14(10)20-16/h1-8H,9H2