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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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