2-(4-bromanyl-3-chloranyl-2-methyl-phenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-bromanyl-3-chloranyl-2-methyl-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(4-bromo-3-chloro-2-methyl-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(4-bromo-3-chloro-2-methylphenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-3-chloro-2-methylphenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(4-bromo-3-chloro-2-methyl-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C15H8BrClN2O4 MolecularWeight: 395.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)Br)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1Cl)Br)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H8BrClN2O4/c1-7-10(6-5-9(16)13(7)17)18-14(20)8-3-2-4-11(19(22)23)12(8)15(18)21/h2-6H,1H3