8-[4-[2,6-bis(chloranyl)phenoxy]butoxy]quinoline

Systemtic Name: 8-[4-[2,6-bis(chloranyl)phenoxy]butoxy]quinoline Openeye Name: 8-[4-(2,6-dichlorophenoxy)butoxy]quinoline CAS Name: 8-[4-(2,6-dichlorophenoxy)butoxy]quinoline IUPAC Name: 8-[4-(2,6-dichlorophenoxy)butoxy]quinoline Traditional Name: 8-[4-(2,6-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=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCCOC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

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