2-[2-[2-(4-chlorophenyl)carbonyl-4-nitro-phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(4-chlorophenyl)carbonyl-4-nitro-phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-chlorobenzoyl)-4-nitro-phenoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-[(4-chlorophenyl)-oxomethyl]-4-nitrophenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-chlorobenzoyl)-4-nitrophenoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(4-chlorobenzoyl)-4-nitro-phenoxy]ethyl]isoindoline-1,3-quinone Formula: C23H15ClN2O6 MolecularWeight: 450.828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O6/c24-15-7-5-14(6-8-15)21(27)19-13-16(26(30)31)9-10-20(19)32-12-11-25-22(28)17-3-1-2-4-18(17)23(25)29/h1-10,13H,11-12H2