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

Systemtic Name: 2-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-bromo-5-chloro-2-methyl-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-bromo-5-chloro-2-methylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-5-chloro-2-methylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-bromo-5-chloro-2-methyl-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3C)Br)Cl

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3C)Br)Cl

InChI

InChI=1S/C16H15BrClNO2/c1-8-3-4-10-11(5-8)16(21)19(15(10)20)14-7-13(18)12(17)6-9(14)2/h3,6-7,10-11H,4-5H2,1-2H3