2-[(4-chlorophenyl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(4-chlorophenyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-chlorobenzyl)-5-nitro-isoindoline-1,3-quinone Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

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