4-(4-chloranylphenoxy)-2-(4-nitrophenyl)isoindole-1,3-dione

Systemtic Name: 4-(4-chloranylphenoxy)-2-(4-nitrophenyl)isoindole-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-2-(4-nitrophenyl)isoindoline-1,3-dione CAS Name: 4-(4-chlorophenoxy)-2-(4-nitrophenyl)isoindole-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-2-(4-nitrophenyl)isoindole-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-2-(4-nitrophenyl)isoindoline-1,3-quinone Formula: C20H11ClN2O5 MolecularWeight: 394.76474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN2O5/c21-12-4-10-15(11-5-12)28-17-3-1-2-16-18(17)20(25)22(19(16)24)13-6-8-14(9-7-13)23(26)27/h1-11H