8-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethoxy]quinoline Formula: C19H17BrClNO3 MolecularWeight: 422.70018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOCCOC3=C(C=C(C=C3)Br)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOCCOC3=C(C=C(C=C3)Br)Cl)N=CC=C2

InChI

InChI=1S/C19H17BrClNO3/c20-15-6-7-17(16(21)13-15)24-11-9-23-10-12-25-18-5-1-3-14-4-2-8-22-19(14)18/h1-8,13H,9-12H2