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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])Cl

InChI

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