8-chloranyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 8-chloranyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C15H10ClN5 MolecularWeight: 295.7264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)Cl)N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)Cl)N=C3N

InChI

InChI=1S/C15H10ClN5/c16-10-6-7-11-12(8-10)21-14(9-4-2-1-3-5-9)19-20-15(21)13(17)18-11/h1-8H,(H2,17,18)