2-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,3,4-benzotriazepin-5-one CAS Name: 2-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,3,4-benzotriazepin-5-one Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NNC(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NNC(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O/c15-10-7-5-9(6-8-10)13-16-12-4-2-1-3-11(12)14(19)18-17-13/h1-8,13,16-17H,(H,18,19)