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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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