8-chloranyl-4-methyl-1H-1,2,4-benzotriazepin-5-one

Systemtic Name: 8-chloranyl-4-methyl-1H-1,2,4-benzotriazepin-5-one Openeye Name: 8-chloro-4-methyl-1H-1,2,4-benzotriazepin-5-one CAS Name: 8-chloro-4-methyl-1H-1,2,4-benzotriazepin-5-one IUPAC Name: 8-chloro-4-methyl-1H-1,2,4-benzotriazepin-5-one Traditional Name: 8-chloro-4-methyl-1H-1,2,4-benzotriazepin-5-one Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NNC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

CN1C=NNC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C9H8ClN3O/c1-13-5-11-12-8-4-6(10)2-3-7(8)9(13)14/h2-5,12H,1H3