8-[3-[3,5-bis(chloranyl)phenoxy]propoxy]quinolin-2-amine

Systemtic Name: 8-[3-[3,5-bis(chloranyl)phenoxy]propoxy]quinolin-2-amine Openeye Name: 8-[3-(3,5-dichlorophenoxy)propoxy]quinolin-2-amine CAS Name: 8-[3-(3,5-dichlorophenoxy)propoxy]-2-quinolinamine IUPAC Name: 8-[3-(3,5-dichlorophenoxy)propoxy]quinolin-2-amine Traditional Name: [8-[3-(3,5-dichlorophenoxy)propoxy]-2-quinolyl]amine Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC(=CC(=C3)Cl)Cl)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC(=CC(=C3)Cl)Cl)N=C(C=C2)N

InChI

InChI=1S/C18H16Cl2N2O2/c19-13-9-14(20)11-15(10-13)23-7-2-8-24-16-4-1-3-12-5-6-17(21)22-18(12)16/h1,3-6,9-11H,2,7-8H2,(H2,21,22)