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

Systemtic Name: 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-chloro-3,6-dimethyl-2-pyridinyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-chloro-3,6-dimethylpyridin-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)N(C2=O)C3=NC(=C(C=C3C)Cl)C

Isomeric SMILES

CC1CCC2=C(C1)C(=O)N(C2=O)C3=NC(=C(C=C3C)Cl)C

InChI

InChI=1S/C16H17ClN2O2/c1-8-4-5-11-12(6-8)16(21)19(15(11)20)14-9(2)7-13(17)10(3)18-14/h7-8H,4-6H2,1-3H3