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

Systemtic Name: 7-chloranyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one Openeye Name: 7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one CAS Name: 7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one IUPAC Name: 7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one Traditional Name: 7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)NN2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)NN2)Cl

InChI

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