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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOCCOC3=C(C=C(C=C3)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOCCOC3=C(C=C(C=C3)Cl)C)C=C1

InChI

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