2-chloranyl-5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione

Systemtic Name: 2-chloranyl-5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione Openeye Name: 2-chloro-5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione CAS Name: 2-chloro-5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione IUPAC Name: 2-chloro-5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione Traditional Name: 2-chloro-5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-quinone Formula: C13H12ClN2O2+ MolecularWeight: 263.69958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)[N+]3=C(C1=O)CCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)[N+]3=C(C1=O)CCC3

InChI

InChI=1S/C13H12ClN2O2/c1-15-10-5-4-8(14)7-9(10)12(17)16-6-2-3-11(16)13(15)18/h4-5,7H,2-3,6H2,1H3/q+1