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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-chlorophenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]isoindoline-1,3-quinone Formula: C20H12ClNO3 MolecularWeight: 349.76718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClNO3/c21-13-5-9-15(10-6-13)25-16-11-7-14(8-12-16)22-19(23)17-3-1-2-4-18(17)20(22)24/h1-12H