ethanedioic acid; 8-[3-(2-iodanylphenoxy)propoxy]-2-methyl-quinoline

Systemtic Name: ethanedioic acid; 8-[3-(2-iodanylphenoxy)propoxy]-2-methyl-quinoline Openeye Name: 8-[3-(2-iodophenoxy)propoxy]-2-methyl-quinoline; oxalic acid CAS Name: 8-[3-(2-iodophenoxy)propoxy]-2-methylquinoline; oxalic acid IUPAC Name: 8-[3-(2-iodophenoxy)propoxy]-2-methylquinoline; oxalic acid Traditional Name: 8-[3-(2-iodophenoxy)propoxy]-2-methyl-quinoline; oxalic acid Formula: C21H20INO6 MolecularWeight: 509.29107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC=C3I)C=C1.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC=C3I)C=C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H18INO2.C2H2O4/c1-14-10-11-15-6-4-9-18(19(15)21-14)23-13-5-12-22-17-8-3-2-7-16(17)20;3-1(4)2(5)6/h2-4,6-11H,5,12-13H2,1H3;(H,3,4)(H,5,6)