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

Systemtic Name: 8-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]quinoline Openeye Name: 8-[2-(2,4-dichlorophenoxy)ethoxy]quinoline CAS Name: 8-[2-(2,4-dichlorophenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(2,4-dichlorophenoxy)ethoxy]quinoline Traditional Name: 8-[2-(2,4-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=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

InChI

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