2-(2-chloranyl-6-methyl-phenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-chloro-6-methyl-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-chloro-6-methylphenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-chloro-6-methylphenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-chloro-6-methyl-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O4/c1-8-4-2-6-10(16)13(8)17-14(19)9-5-3-7-11(18(21)22)12(9)15(17)20/h2-7H,1H3