8-[3-[2,6-bis(chloranyl)phenoxy]propoxy]quinoline

Systemtic Name: 8-[3-[2,6-bis(chloranyl)phenoxy]propoxy]quinoline Openeye Name: 8-[3-(2,6-dichlorophenoxy)propoxy]quinoline CAS Name: 8-[3-(2,6-dichlorophenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2,6-dichlorophenoxy)propoxy]quinoline Traditional Name: 8-[3-(2,6-dichlorophenoxy)propoxy]quinoline Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

InChI=1S/C18H15Cl2NO2/c19-14-7-2-8-15(20)18(14)23-12-4-11-22-16-9-1-5-13-6-3-10-21-17(13)16/h1-3,5-10H,4,11-12H2