2-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(5-chloro-2-hydroxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C20H11ClN2O6 MolecularWeight: 410.76414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H11ClN2O6/c21-11-1-8-18(24)17(9-11)22-19(25)15-7-6-14(10-16(15)20(22)26)29-13-4-2-12(3-5-13)23(27)28/h1-10,24H