4-[3,5-bis(chloranyl)phenoxy]-6-bromanyl-quinolin-3-amine

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-6-bromanyl-quinolin-3-amine Openeye Name: 6-bromo-4-(3,5-dichlorophenoxy)quinolin-3-amine CAS Name: 6-bromo-4-(3,5-dichlorophenoxy)-3-quinolinamine IUPAC Name: 6-bromo-4-(3,5-dichlorophenoxy)quinolin-3-amine Traditional Name: [6-bromo-4-(3,5-dichlorophenoxy)-3-quinolyl]amine Formula: C15H9BrCl2N2O MolecularWeight: 384.05476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)OC3=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)OC3=CC(=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C15H9BrCl2N2O/c16-8-1-2-14-12(3-8)15(13(19)7-20-14)21-11-5-9(17)4-10(18)6-11/h1-7H,19H2