8-[3-(4-bromanyl-2-chloranyl-phenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(4-bromanyl-2-chloranyl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(4-bromo-2-chloro-phenoxy)propoxy]quinoline CAS Name: 8-[3-(4-bromo-2-chlorophenoxy)propoxy]quinoline IUPAC Name: 8-[3-(4-bromo-2-chlorophenoxy)propoxy]quinoline Traditional Name: 8-[3-(4-bromo-2-chloro-phenoxy)propoxy]quinoline Formula: C18H15BrClNO2 MolecularWeight: 392.6742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=C(C=C(C=C3)Br)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=C(C=C(C=C3)Br)Cl)N=CC=C2

InChI

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