5-chloranyl-6-(3-iodanylprop-2-ynyl)-1H-1,2,3-benzotriazin-4-one

Systemtic Name: 5-chloranyl-6-(3-iodanylprop-2-ynyl)-1H-1,2,3-benzotriazin-4-one Openeye Name: 5-chloro-6-(3-iodoprop-2-ynyl)-1H-1,2,3-benzotriazin-4-one CAS Name: 5-chloro-6-(3-iodoprop-2-ynyl)-1H-1,2,3-benzotriazin-4-one IUPAC Name: 5-chloro-6-(3-iodoprop-2-ynyl)-1H-1,2,3-benzotriazin-4-one Traditional Name: 5-chloro-6-(3-iodoprop-2-ynyl)-1H-1,2,3-benzotriazin-4-one Formula: C10H5ClIN3O MolecularWeight: 345.52367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1CC#CI)Cl)C(=O)N=NN2

Isomeric SMILES

C1=CC2=C(C(=C1CC#CI)Cl)C(=O)N=NN2

InChI

InChI=1S/C10H5ClIN3O/c11-9-6(2-1-5-12)3-4-7-8(9)10(16)14-15-13-7/h3-4H,2H2,(H,13,14,16)