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

Systemtic Name: 8-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(4-bromo-2-chloro-phenoxy)ethoxy]quinoline CAS Name: 8-[2-(4-bromo-2-chlorophenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(4-bromo-2-chlorophenoxy)ethoxy]quinoline Traditional Name: 8-[2-(4-bromo-2-chloro-phenoxy)ethoxy]quinoline Formula: C17H13BrClNO2 MolecularWeight: 378.64762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOC3=C(C=C(C=C3)Br)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOC3=C(C=C(C=C3)Br)Cl)N=CC=C2

InChI

InChI=1S/C17H13BrClNO2/c18-13-6-7-15(14(19)11-13)21-9-10-22-16-5-1-3-12-4-2-8-20-17(12)16/h1-8,11H,9-10H2