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

Systemtic Name: 8-chloranyl-4-phenyl-1H-1,2,4-benzotriazepin-5-one Openeye Name: 8-chloro-4-phenyl-1H-1,2,4-benzotriazepin-5-one CAS Name: 8-chloro-4-phenyl-1H-1,2,4-benzotriazepin-5-one IUPAC Name: 8-chloro-4-phenyl-1H-1,2,4-benzotriazepin-5-one Traditional Name: 8-chloro-4-phenyl-1H-1,2,4-benzotriazepin-5-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NNC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=NNC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C14H10ClN3O/c15-10-6-7-12-13(8-10)17-16-9-18(14(12)19)11-4-2-1-3-5-11/h1-9,17H