6-[[4-bromanyl-2-(chloromethyl)phenoxy]methyl]quinoline

Systemtic Name: 6-[[4-bromanyl-2-(chloromethyl)phenoxy]methyl]quinoline Openeye Name: 6-[[4-bromo-2-(chloromethyl)phenoxy]methyl]quinoline CAS Name: 6-[[4-bromo-2-(chloromethyl)phenoxy]methyl]quinoline IUPAC Name: 6-[[4-bromo-2-(chloromethyl)phenoxy]methyl]quinoline Traditional Name: 6-[[4-bromo-2-(chloromethyl)phenoxy]methyl]quinoline Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)COC3=C(C=C(C=C3)Br)CCl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)COC3=C(C=C(C=C3)Br)CCl)N=C1

InChI

InChI=1S/C17H13BrClNO/c18-15-4-6-17(14(9-15)10-19)21-11-12-3-5-16-13(8-12)2-1-7-20-16/h1-9H,10-11H2