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

Systemtic Name: 2-[3-(5-chloranyl-2-nitro-phenyl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(5-chloro-2-nitro-phenyl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-chloro-2-nitrophenyl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5-chloro-2-nitrophenyl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-(5-chloro-2-nitro-phenyl)-3-keto-propyl]isoindoline-1,3-quinone Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O5/c18-10-5-6-14(20(24)25)13(9-10)15(21)7-8-19-16(22)11-3-1-2-4-12(11)17(19)23/h1-6,9H,7-8H2