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

Systemtic Name: 8-[2-[2-(2-chloranyl-6-methyl-phenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(2-chloro-6-methyl-phenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(2-chloro-6-methylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(2-chloro-6-methylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(2-chloro-6-methyl-phenoxy)ethoxy]ethoxy]quinoline Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCCOCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCCOCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20ClNO3/c1-15-5-2-8-17(21)20(15)25-14-12-23-11-13-24-18-9-3-6-16-7-4-10-22-19(16)18/h2-10H,11-14H2,1H3