8-[3-(2-bromanylphenoxy)propoxy]-5-chloranyl-quinoline

Systemtic Name: 8-[3-(2-bromanylphenoxy)propoxy]-5-chloranyl-quinoline Openeye Name: 8-[3-(2-bromophenoxy)propoxy]-5-chloro-quinoline CAS Name: 8-[3-(2-bromophenoxy)propoxy]-5-chloroquinoline IUPAC Name: 8-[3-(2-bromophenoxy)propoxy]-5-chloroquinoline Traditional Name: 8-[3-(2-bromophenoxy)propoxy]-5-chloro-quinoline Formula: C18H15BrClNO2 MolecularWeight: 392.6742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3)Br

InChI

InChI=1S/C18H15BrClNO2/c19-14-6-1-2-7-16(14)22-11-4-12-23-17-9-8-15(20)13-5-3-10-21-18(13)17/h1-3,5-10H,4,11-12H2