2-[[2,6-bis(chloranyl)phenyl]methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(2,6-dichlorophenyl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(2,6-dichlorophenyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-(2,6-dichlorobenzyl)-5-nitro-isoindoline-1,3-quinone Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8Cl2N2O4/c16-12-2-1-3-13(17)11(12)7-18-14(20)9-5-4-8(19(22)23)6-10(9)15(18)21/h1-6H,7H2