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

Systemtic Name: 2-(5-bromanyl-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-bromo-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-bromo-2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-bromo-2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-bromo-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Br)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C15H14BrNO2/c1-9-6-7-10(16)8-13(9)17-14(18)11-4-2-3-5-12(11)15(17)19/h2-3,6-8,11-12H,4-5H2,1H3