8-[2-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 8-[2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethoxy]-2-methylquinoline IUPAC Name: 8-[2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethoxy]-2-methylquinoline Traditional Name: 8-[2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCOCCOC2=CC=CC3=C2N=C(C=C3)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCOCCOC2=CC=CC3=C2N=C(C=C3)C)Cl

InChI

InChI=1S/C22H24ClNO3/c1-3-17-15-19(9-10-20(17)23)26-13-11-25-12-14-27-21-6-4-5-18-8-7-16(2)24-22(18)21/h4-10,15H,3,11-14H2,1-2H3