2-chloranyl-6-ethanoyl-indazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione

Systemtic Name: 2-chloranyl-6-ethanoyl-indazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione Openeye Name: 6-acetyl-2-chloro-indazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione CAS Name: 6-acetyl-2-chloroindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione IUPAC Name: 6-acetyl-2-chloroindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione Traditional Name: 6-acetyl-2-chloro-indazolo[2,1-c][1,3,4]benzotriazepine-8,14-quinone Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=C(C=C2)Cl)C(=O)N3N1C(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=NC2=C(C=C(C=C2)Cl)C(=O)N3N1C(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H10ClN3O3/c1-9(22)15-19-13-7-6-10(18)8-12(13)17(24)20-14-5-3-2-4-11(14)16(23)21(15)20/h2-8H,1H3