8-[4-[2,6-bis(chloranyl)phenoxy]butoxy]-2-methyl-quinoline; ethanedioic acid

Systemtic Name: 8-[4-[2,6-bis(chloranyl)phenoxy]butoxy]-2-methyl-quinoline; ethanedioic acid Openeye Name: 8-[4-(2,6-dichlorophenoxy)butoxy]-2-methyl-quinoline; oxalic acid CAS Name: 8-[4-(2,6-dichlorophenoxy)butoxy]-2-methylquinoline; oxalic acid IUPAC Name: 8-[4-(2,6-dichlorophenoxy)butoxy]-2-methylquinoline; oxalic acid Traditional Name: 8-[4-(2,6-dichlorophenoxy)butoxy]-2-methyl-quinoline; oxalic acid Formula: C22H21Cl2NO6 MolecularWeight: 466.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCOC3=C(C=CC=C3Cl)Cl)C=C1.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCOC3=C(C=CC=C3Cl)Cl)C=C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H19Cl2NO2.C2H2O4/c1-14-10-11-15-6-4-9-18(19(15)23-14)24-12-2-3-13-25-20-16(21)7-5-8-17(20)22;3-1(4)2(5)6/h4-11H,2-3,12-13H2,1H3;(H,3,4)(H,5,6)