8-[2-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline; ethanedioic acid

Systemtic Name: 8-[2-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline; ethanedioic acid Openeye Name: 8-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline; oxalic acid CAS Name: 8-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethoxy]-2-methylquinoline; oxalic acid IUPAC Name: 8-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethoxy]-2-methylquinoline; oxalic acid Traditional Name: 8-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline; oxalic acid Formula: C23H23BrClNO7 MolecularWeight: 540.78822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOCCOC3=C(C=C(C=C3Br)C)Cl)C=C1.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOCCOC3=C(C=C(C=C3Br)C)Cl)C=C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H21BrClNO3.C2H2O4/c1-14-12-17(22)21(18(23)13-14)27-11-9-25-8-10-26-19-5-3-4-16-7-6-15(2)24-20(16)19;3-1(4)2(5)6/h3-7,12-13H,8-11H2,1-2H3;(H,3,4)(H,5,6)