8-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-2-methyl-quinoline; ethanedioic acid

Systemtic Name: 8-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-2-methyl-quinoline; ethanedioic acid Openeye Name: 8-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-2-methyl-quinoline; oxalic acid CAS Name: 8-[2-(4-chloro-3-methylphenoxy)ethoxy]-2-methylquinoline; oxalic acid IUPAC Name: 8-[2-(4-chloro-3-methylphenoxy)ethoxy]-2-methylquinoline; oxalic acid Traditional Name: 8-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-2-methyl-quinoline; oxalic acid Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC(=C(C=C3)Cl)C)C=C1.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC(=C(C=C3)Cl)C)C=C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H18ClNO2.C2H2O4/c1-13-12-16(8-9-17(13)20)22-10-11-23-18-5-3-4-15-7-6-14(2)21-19(15)18;3-1(4)2(5)6/h3-9,12H,10-11H2,1-2H3;(H,3,4)(H,5,6)