potassium 6-chloranyl-2-oxidanidyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: potassium 6-chloranyl-2-oxidanidyl-benzo[de]isoquinoline-1,3-dione Openeye Name: potassium 6-chloro-2-oxido-benzo[de]isoquinoline-1,3-dione CAS Name: potassium 6-chloro-2-oxidobenzo[de]isoquinoline-1,3-dione IUPAC Name: potassium 6-chloro-2-oxidobenzo[de]isoquinoline-1,3-dione Traditional Name: potassium 6-chloro-2-oxido-benzo[de]isoquinoline-1,3-quinone Formula: C12H5ClKNO3 MolecularWeight: 285.7243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)[O-])Cl.[K+]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)[O-])Cl.[K+]

InChI

InChI=1S/C12H5ClNO3.K/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14(17)12(8)16;/h1-5H;/q-1;+1