2-(5-chloranyl-3,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-chloranyl-3,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-chloro-3,6-dimethyl-1-oxido-pyridin-1-ium-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-chloro-3,6-dimethyl-1-oxido-2-pyridin-1-iumyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-chloro-3,6-dimethyl-1-oxidopyridin-1-ium-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-chloro-3,6-dimethyl-1-oxido-pyridin-1-ium-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)N(C2=O)C3=[N+](C(=C(C=C3C)Cl)C)[O-]

Isomeric SMILES

CC1CCC2=C(C1)C(=O)N(C2=O)C3=[N+](C(=C(C=C3C)Cl)C)[O-]

InChI

InChI=1S/C16H17ClN2O3/c1-8-4-5-11-12(6-8)16(21)18(15(11)20)14-9(2)7-13(17)10(3)19(14)22/h7-8H,4-6H2,1-3H3