7-bromanyl-N-(4-chloranylbutyl)-3-nitro-quinolin-4-amine

Systemtic Name: 7-bromanyl-N-(4-chloranylbutyl)-3-nitro-quinolin-4-amine Openeye Name: 7-bromo-N-(4-chlorobutyl)-3-nitro-quinolin-4-amine CAS Name: 7-bromo-N-(4-chlorobutyl)-3-nitro-4-quinolinamine IUPAC Name: 7-bromo-N-(4-chlorobutyl)-3-nitroquinolin-4-amine Traditional Name: (7-bromo-3-nitro-4-quinolyl)-(4-chlorobutyl)amine Formula: C13H13BrClN3O2 MolecularWeight: 358.61822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])NCCCCCl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])NCCCCCl

InChI

InChI=1S/C13H13BrClN3O2/c14-9-3-4-10-11(7-9)17-8-12(18(19)20)13(10)16-6-2-1-5-15/h3-4,7-8H,1-2,5-6H2,(H,16,17)