9-chloranyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 9-chloranyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 9-chloro-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 9-chloro-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 9-chloro-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 9-chloro-[1,2,4]triazolo[4,3-a]quinoline Formula: C10H6ClN3 MolecularWeight: 203.62774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N3C=NN=C3C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N3C=NN=C3C=C2

InChI

InChI=1S/C10H6ClN3/c11-8-3-1-2-7-4-5-9-13-12-6-14(9)10(7)8/h1-6H