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

Systemtic Name: 8-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethoxy]quinoline Openeye Name: 8-[2-(2,4-dichloro-6-methyl-phenoxy)ethoxy]quinoline CAS Name: 8-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(2,4-dichloro-6-methyl-phenoxy)ethoxy]quinoline Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCOC2=CC=CC3=C2N=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCOC2=CC=CC3=C2N=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-12-10-14(19)11-15(20)18(12)23-9-8-22-16-6-2-4-13-5-3-7-21-17(13)16/h2-7,10-11H,8-9H2,1H3