N-(5-bromanyl-1H-pyrazol-3-yl)-8-chloranyl-quinolin-2-amine

Systemtic Name: N-(5-bromanyl-1H-pyrazol-3-yl)-8-chloranyl-quinolin-2-amine Openeye Name: N-(5-bromo-1H-pyrazol-3-yl)-8-chloro-quinolin-2-amine CAS Name: N-(5-bromo-1H-pyrazol-3-yl)-8-chloro-2-quinolinamine IUPAC Name: N-(5-bromo-1H-pyrazol-3-yl)-8-chloroquinolin-2-amine Traditional Name: (5-bromo-1H-pyrazol-3-yl)-(8-chloro-2-quinolyl)amine Formula: C12H8BrClN4 MolecularWeight: 323.57572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=NNC(=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=NNC(=C3)Br

InChI

InChI=1S/C12H8BrClN4/c13-9-6-11(18-17-9)15-10-5-4-7-2-1-3-8(14)12(7)16-10/h1-6H,(H2,15,16,17,18)