5-chloranyl-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 5-chloranyl-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 5-chloro-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 5-chloro-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 5-chloro-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 5-chloro-[1,2,4]triazol[3,4-a]isoquinoline Formula: C10H6ClN3 MolecularWeight: 203.62774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N3C2=NN=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N3C2=NN=C3)Cl

InChI

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