7-chloranyl-2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 7-chloranyl-2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 7-chloro-2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 7-chloro-2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 7-chloro-2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 7-chloro-2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)Cl)C(=O)NN1

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)Cl)C(=O)NN1

InChI

InChI=1S/C10H10ClN3O/c1-2-9-12-8-4-3-6(11)5-7(8)10(15)14-13-9/h3-5H,2H2,1H3,(H,12,13)(H,14,15)