8-[5-bromanyl-2-(chloromethyl)phenoxy]quinoline

Systemtic Name: 8-[5-bromanyl-2-(chloromethyl)phenoxy]quinoline Openeye Name: 8-[5-bromo-2-(chloromethyl)phenoxy]quinoline CAS Name: 8-[5-bromo-2-(chloromethyl)phenoxy]quinoline IUPAC Name: 8-[5-bromo-2-(chloromethyl)phenoxy]quinoline Traditional Name: 8-[5-bromo-2-(chloromethyl)phenoxy]quinoline Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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