5-(2-chloranylphenoxy)-2-phenyl-isoindole-1,3-dione

Systemtic Name: 5-(2-chloranylphenoxy)-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(2-chlorophenoxy)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(2-chlorophenoxy)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(2-chlorophenoxy)-2-phenylisoindole-1,3-dione Traditional Name: 5-(2-chlorophenoxy)-2-phenyl-isoindoline-1,3-quinone Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4Cl

InChI

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