9-chloranyl-7-phenyl-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one

Systemtic Name: 9-chloranyl-7-phenyl-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Openeye Name: 9-chloro-7-phenyl-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one CAS Name: 9-chloro-7-phenyl-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one IUPAC Name: 9-chloro-7-phenyl-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Traditional Name: 9-chloro-7-phenyl-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=NNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN4O/c18-12-6-7-14-13(8-12)17(11-4-2-1-3-5-11)19-9-15-20-21-16(23)10-22(14)15/h1-8H,9-10H2,(H,21,23)