8-[4-[2,3-bis(chloranyl)phenoxy]butoxy]quinoline

Systemtic Name: 8-[4-[2,3-bis(chloranyl)phenoxy]butoxy]quinoline Openeye Name: 8-[4-(2,3-dichlorophenoxy)butoxy]quinoline CAS Name: 8-[4-(2,3-dichlorophenoxy)butoxy]quinoline IUPAC Name: 8-[4-(2,3-dichlorophenoxy)butoxy]quinoline Traditional Name: 8-[4-(2,3-dichlorophenoxy)butoxy]quinoline Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCCOC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCCOC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H17Cl2NO2/c20-15-8-4-9-16(18(15)21)23-12-1-2-13-24-17-10-3-6-14-7-5-11-22-19(14)17/h3-11H,1-2,12-13H2