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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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