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

Systemtic Name: 8-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline; ethanedioic acid Openeye Name: 8-[2-[2-(4-chloro-2-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline; oxalic acid CAS Name: 8-[2-[2-(4-chloro-2-methylphenoxy)ethoxy]ethoxy]-2-methylquinoline; oxalic acid IUPAC Name: 8-[2-[2-(4-chloro-2-methylphenoxy)ethoxy]ethoxy]-2-methylquinoline; oxalic acid Traditional Name: 8-[2-[2-(4-chloro-2-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline; oxalic acid Formula: C23H24ClNO7 MolecularWeight: 461.89216

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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.C(=O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3.C2H2O4/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;3-1(4)2(5)6/h3-9,14H,10-13H2,1-2H3;(H,3,4)(H,5,6)