7-chloranyl-1-morpholin-4-ylcarbonyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione

Systemtic Name: 7-chloranyl-1-morpholin-4-ylcarbonyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione Openeye Name: 7-chloro-1-(morpholine-4-carbonyl)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione CAS Name: 7-chloro-1-[4-morpholinyl(oxo)methyl]-2,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione IUPAC Name: 7-chloro-1-(morpholine-4-carbonyl)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione Traditional Name: 7-chloro-1-(morpholine-4-carbonyl)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-quinone Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C3C(=NN2)C(=O)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=C3C(=NN2)C(=O)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C16H13ClN4O4/c17-8-1-2-9-10(7-8)18-15(23)12-11(14(9)22)13(20-19-12)16(24)21-3-5-25-6-4-21/h1-2,7H,3-6H2,(H,18,23)(H,19,20)