2-(4-chloranyl-2-oxidanyl-phenyl)-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(4-chloranyl-2-oxidanyl-phenyl)-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(4-chloro-2-hydroxy-phenyl)-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-2-hydroxyphenyl)-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-2-hydroxyphenyl)-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(4-chloro-2-hydroxy-phenyl)-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC1CCC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C15H16ClNO3/c1-8-2-4-10-11(6-8)15(20)17(14(10)19)12-5-3-9(16)7-13(12)18/h3,5,7-8,10-11,18H,2,4,6H2,1H3