8-[5-[3,4-bis(chloranyl)phenoxy]pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-[3,4-bis(chloranyl)phenoxy]pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(3,4-dichlorophenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(3,4-dichlorophenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(3,4-dichlorophenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(3,4-dichlorophenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C20H20Cl2N2O2/c1-13(4-3-11-25-15-8-9-16(21)17(22)12-15)26-18-6-2-5-14-7-10-19(23)24-20(14)18/h2,5-10,12-13H,3-4,11H2,1H3,(H2,23,24)