8-chloranyl-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one

Systemtic Name: 8-chloranyl-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one Openeye Name: 8-chloro-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one CAS Name: 8-chloro-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one IUPAC Name: 8-chloro-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one Traditional Name: 8-chloro-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one Formula: C9H9ClN4O MolecularWeight: 224.64696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=NN(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=NN(C1=O)C

InChI

InChI=1S/C9H9ClN4O/c1-13-8-4-3-6(10)5-7(8)11-12-14(2)9(13)15/h3-5H,1-2H3