7-chloranyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-ol

Systemtic Name: 7-chloranyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-ol Openeye Name: 7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-ol CAS Name: 7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-ol IUPAC Name: 7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-ol Traditional Name: 7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-ol Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N=CNN2)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N=CNN2)O

InChI

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