2-(5-chloranylpyridin-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-8-2-4-10-11(6-8)14(19)17(13(10)18)12-5-3-9(15)7-16-12/h2-3,5,7,10-11H,4,6H2,1H3