2-(4-bromanyl-2,6-dimethyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(4-bromo-2,6-dimethyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(4-bromo-2,6-dimethylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-2,6-dimethylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(4-bromo-2,6-dimethyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C(=O)C3CCCCC3C2=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1N2C(=O)C3CCCCC3C2=O)C)Br

InChI

InChI=1S/C16H18BrNO2/c1-9-7-11(17)8-10(2)14(9)18-15(19)12-5-3-4-6-13(12)16(18)20/h7-8,12-13H,3-6H2,1-2H3