11-chloranyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

Systemtic Name: 11-chloranyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Openeye Name: 11-chloro-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione CAS Name: 11-chloro-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione IUPAC Name: 11-chloro-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Traditional Name: 11-chloro-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-quinone Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=C(C=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4C(=O)N1

Isomeric SMILES

C1C2=NC3=C(C=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4C(=O)N1

InChI

InChI=1S/C16H10ClN3O2/c17-9-5-6-12-11(7-9)16(22)20-13-4-2-1-3-10(13)15(21)18-8-14(20)19-12/h1-7H,8H2,(H,18,21)