2-(2-acetyloxy-5-chloranyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(2-acetyloxy-5-chloranyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(2-acetoxy-5-chloro-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-acetyloxy-5-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(2-acetyloxy-5-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-acetoxy-5-chloro-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C17H9ClNO6- MolecularWeight: 358.70946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H10ClNO6/c1-8(20)25-14-5-3-10(18)7-13(14)19-15(21)11-4-2-9(17(23)24)6-12(11)16(19)22/h2-7H,1H3,(H,23,24)/p-1