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

Systemtic Name: 8-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]quinoline Openeye Name: 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline CAS Name: 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline Traditional Name: 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

InChI=1S/C17H13Cl2NO2/c18-13-6-2-7-14(19)17(13)22-11-10-21-15-8-1-4-12-5-3-9-20-16(12)15/h1-9H,10-11H2