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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-bromo-3,5-dimethyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-bromo-3,5-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-3,5-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-bromo-3,5-dimethyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C16H16BrNO2/c1-9-7-11(8-10(2)14(9)17)18-15(19)12-5-3-4-6-13(12)16(18)20/h3-4,7-8,12-13H,5-6H2,1-2H3