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

Systemtic Name: 2-(4-bromanylphenoxy)-3-(chloromethyl)quinoline Openeye Name: 2-(4-bromophenoxy)-3-(chloromethyl)quinoline CAS Name: 2-(4-bromophenoxy)-3-(chloromethyl)quinoline IUPAC Name: 2-(4-bromophenoxy)-3-(chloromethyl)quinoline Traditional Name: 2-(4-bromophenoxy)-3-(chloromethyl)quinoline Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO/c17-13-5-7-14(8-6-13)20-16-12(10-18)9-11-3-1-2-4-15(11)19-16/h1-9H,10H2