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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenoxy)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-chloro-2-nitrophenoxy)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-chloro-2-nitrophenoxy)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]isoindoline-1,3-quinone Formula: C15H9ClN2O5 MolecularWeight: 332.69536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O5/c16-9-5-6-13(12(7-9)18(21)22)23-8-17-14(19)10-3-1-2-4-11(10)15(17)20/h1-7H,8H2