5-azanyl-2-(5-bromanyl-2-methyl-phenyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(5-bromanyl-2-methyl-phenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(5-bromo-2-methyl-phenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(5-bromo-2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(5-bromo-2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(5-bromo-2-methyl-phenyl)isoindoline-1,3-quinone Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C15H11BrN2O2/c1-8-2-3-9(16)6-13(8)18-14(19)11-5-4-10(17)7-12(11)15(18)20/h2-7H,17H2,1H3