7-chloranyl-1-(phenylcarbonyl)-3,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione

Systemtic Name: 7-chloranyl-1-(phenylcarbonyl)-3,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione Openeye Name: 1-benzoyl-7-chloro-3,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione CAS Name: 1-benzoyl-7-chloro-3,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione IUPAC Name: 1-benzoyl-7-chloro-3,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione Traditional Name: 1-benzoyl-7-chloro-3,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-quinone Formula: C18H10ClN3O3 MolecularWeight: 351.7433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NNC3=C2C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NNC3=C2C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C18H10ClN3O3/c19-10-6-7-11-12(8-10)20-18(25)15-13(17(11)24)14(21-22-15)16(23)9-4-2-1-3-5-9/h1-8H,(H,20,25)(H,21,22)