8-chloranyl-4-methyl-1-phenyl-1,3,4-benzotriazepin-5-one

Systemtic Name: 8-chloranyl-4-methyl-1-phenyl-1,3,4-benzotriazepin-5-one Openeye Name: 8-chloro-4-methyl-1-phenyl-1,3,4-benzotriazepin-5-one CAS Name: 8-chloro-4-methyl-1-phenyl-1,3,4-benzotriazepin-5-one IUPAC Name: 8-chloro-4-methyl-1-phenyl-1,3,4-benzotriazepin-5-one Traditional Name: 8-chloro-4-methyl-1-phenyl-1,3,4-benzotriazepin-5-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C=C2)Cl)N(C=N1)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=C(C=C2)Cl)N(C=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClN3O/c1-18-15(20)13-8-7-11(16)9-14(13)19(10-17-18)12-5-3-2-4-6-12/h2-10H,1H3