2-[4-(4-chloranylphenoxy)phenyl]-4-nitro-isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

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