7-bromanyl-N-(5-chloranylpentyl)-3-nitro-quinolin-4-amine

Systemtic Name: 7-bromanyl-N-(5-chloranylpentyl)-3-nitro-quinolin-4-amine Openeye Name: 7-bromo-N-(5-chloropentyl)-3-nitro-quinolin-4-amine CAS Name: 7-bromo-N-(5-chloropentyl)-3-nitro-4-quinolinamine IUPAC Name: 7-bromo-N-(5-chloropentyl)-3-nitroquinolin-4-amine Traditional Name: (7-bromo-3-nitro-4-quinolyl)-(5-chloropentyl)amine Formula: C14H15BrClN3O2 MolecularWeight: 372.6448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrClN3O2/c15-10-4-5-11-12(8-10)18-9-13(19(20)21)14(11)17-7-3-1-2-6-16/h4-5,8-9H,1-3,6-7H2,(H,17,18)