6-chloranyl-3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 6-chloranyl-3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one Openeye Name: 6-chloro-3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one CAS Name: 6-chloro-3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 6-chloro-3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one Traditional Name: 6-chloro-3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one Formula: C14H8ClN5O MolecularWeight: 297.69922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)N3C(=O)C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)N3C(=O)C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C14H8ClN5O/c15-8-5-6-12-10(7-8)14(21)20(19-17-12)13-9-3-1-2-4-11(9)16-18-13/h1-7H,(H,16,18)