5-(4-chloranylphenoxy)-2-(4-nitrophenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-chloranylphenoxy)-2-(4-nitrophenyl)isoindole-1,3-dione Openeye Name: 5-(4-chlorophenoxy)-2-(4-nitrophenyl)isoindoline-1,3-dione CAS Name: 5-(4-chlorophenoxy)-2-(4-nitrophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-chlorophenoxy)-2-(4-nitrophenyl)isoindole-1,3-dione Traditional Name: 5-(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=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

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