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

Systemtic Name: 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-5,6-dimethyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-5,6-dimethyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-chloro-3,6-dimethyl-2-pyridinyl)-5,6-dimethyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-chloro-3,6-dimethylpyridin-2-yl)-5,6-dimethyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-5,6-dimethyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1C)C(=O)N(C2=O)C3=NC(=C(C=C3C)Cl)C

Isomeric SMILES

CC1CC2=C(CC1C)C(=O)N(C2=O)C3=NC(=C(C=C3C)Cl)C

InChI

InChI=1S/C17H19ClN2O2/c1-8-5-12-13(6-9(8)2)17(22)20(16(12)21)15-10(3)7-14(18)11(4)19-15/h7-9H,5-6H2,1-4H3