2-[(4-chlorophenyl)methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(4-chlorophenyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(4-chlorobenzyl)-4-nitro-isoindoline-1,3-quinone Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN2O4/c16-10-6-4-9(5-7-10)8-17-14(19)11-2-1-3-12(18(21)22)13(11)15(17)20/h1-7H,8H2