3-chloranyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 3-chloranyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 3-chloro-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 3-chloro-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 3-chloro-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 3-chloro-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C1C(=O)NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1C=CN2C1C(=O)NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C12H9ClN2O2/c13-7-3-4-8-9(6-7)14-11(16)10-2-1-5-15(10)12(8)17/h1,3-6,10H,2H2,(H,14,16)