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

Systemtic Name: 8-[2-[2-(2-chloranyl-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-[2-(2-chloro-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 8-[2-[2-(2-chloro-4-methylphenoxy)ethoxy]ethoxy]-2-methylquinoline IUPAC Name: 8-[2-[2-(2-chloro-4-methylphenoxy)ethoxy]ethoxy]-2-methylquinoline Traditional Name: 8-[2-[2-(2-chloro-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-15-6-9-19(18(22)14-15)25-12-10-24-11-13-26-20-5-3-4-17-8-7-16(2)23-21(17)20/h3-9,14H,10-13H2,1-2H3