5-chloranyl-3a,7a-dihydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-3a,7a-dihydroisoindole-1,3-dione Openeye Name: 5-chloro-3a,7a-dihydroisoindole-1,3-dione CAS Name: 5-chloro-3a,7a-dihydroisoindole-1,3-dione IUPAC Name: 5-chloro-3a,7a-dihydroisoindole-1,3-dione Traditional Name: 5-chloro-3a,7a-dihydroisoindole-1,3-quinone Formula: C8H6ClNO2 MolecularWeight: 183.59174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC2C1C(=O)NC2=O)Cl

InChI

InChI=1S/C8H6ClNO2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1-3,5-6H,(H,10,11,12)