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

Systemtic Name: 8-[2-(4-chloranylphenoxy)ethoxy]-2-methyl-quinoline; ethanedioic acid Openeye Name: 8-[2-(4-chlorophenoxy)ethoxy]-2-methyl-quinoline; oxalic acid CAS Name: 8-[2-(4-chlorophenoxy)ethoxy]-2-methylquinoline; oxalic acid IUPAC Name: 8-[2-(4-chlorophenoxy)ethoxy]-2-methylquinoline; oxalic acid Traditional Name: 8-[2-(4-chlorophenoxy)ethoxy]-2-methyl-quinoline; oxalic acid Formula: C20H18ClNO6 MolecularWeight: 403.81302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2.C2H2O4/c1-13-5-6-14-3-2-4-17(18(14)20-13)22-12-11-21-16-9-7-15(19)8-10-16;3-1(4)2(5)6/h2-10H,11-12H2,1H3;(H,3,4)(H,5,6)