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

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

Systemtic Name:8-[3-[2,3-bis(chloranyl)phenoxy]propoxy]quinoline
Openeye Name:8-[3-(2,3-dichlorophenoxy)propoxy]quinoline
CAS Name:8-[3-(2,3-dichlorophenoxy)propoxy]quinoline
IUPAC Name:8-[3-(2,3-dichlorophenoxy)propoxy]quinoline
Traditional Name:8-[3-(2,3-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=C3)Cl)Cl)N=CC=C2


Isomeric SMILES

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


InChI

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


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