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

Systemtic Name: 2-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-bromo-5-chloro-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-bromo-5-chloro-2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-5-chloro-2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-bromo-5-chloro-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=O)C3CC=CCC3C2=O)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=O)C3CC=CCC3C2=O)Cl)Br

InChI

InChI=1S/C15H13BrClNO2/c1-8-6-11(16)12(17)7-13(8)18-14(19)9-4-2-3-5-10(9)15(18)20/h2-3,6-7,9-10H,4-5H2,1H3