8-[2-[2-(4-bromanylphenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(4-bromanylphenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]quinoline Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c20-16-6-8-17(9-7-16)23-13-11-22-12-14-24-18-5-1-3-15-4-2-10-21-19(15)18/h1-10H,11-14H2