2-(4-chloranyl-2,5-dimethoxy-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-chloranyl-2,5-dimethoxy-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-chloro-2,5-dimethoxy-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-2,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-2,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-chloro-2,5-dimethoxy-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C17H18ClNO4/c1-9-4-5-10-11(6-9)17(21)19(16(10)20)13-8-14(22-2)12(18)7-15(13)23-3/h4,7-8,10-11H,5-6H2,1-3H3