8-chloranyl-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione

Systemtic Name: 8-chloranyl-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione Openeye Name: 8-chloro-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione CAS Name: 8-chloro-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione IUPAC Name: 8-chloro-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione Traditional Name: 8-chloro-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-quinone Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C(=O)N1

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C(=O)N1

InChI

InChI=1S/C11H7ClN2O2/c12-5-1-2-8-6(3-5)9-7(10(15)14-8)4-13-11(9)16/h1-3H,4H2,(H,13,16)(H,14,15)