8-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-quinoline

Systemtic Name: 8-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-quinoline Openeye Name: 8-[2-(4-bromophenoxy)ethoxy]-5-chloro-quinoline CAS Name: 8-[2-(4-bromophenoxy)ethoxy]-5-chloroquinoline IUPAC Name: 8-[2-(4-bromophenoxy)ethoxy]-5-chloroquinoline Traditional Name: 8-[2-(4-bromophenoxy)ethoxy]-5-chloro-quinoline Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCOC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCOC3=CC=C(C=C3)Br)Cl

InChI

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