5-(4-chloranylphenoxy)-2-(4-chlorophenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-chloranylphenoxy)-2-(4-chlorophenyl)isoindole-1,3-dione Openeye Name: 5-(4-chlorophenoxy)-2-(4-chlorophenyl)isoindoline-1,3-dione CAS Name: 5-(4-chlorophenoxy)-2-(4-chlorophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-chlorophenoxy)-2-(4-chlorophenyl)isoindole-1,3-dione Traditional Name: 5-(4-chlorophenoxy)-2-(4-chlorophenyl)isoindoline-1,3-quinone Formula: C20H11Cl2NO3 MolecularWeight: 384.21224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2NO3/c21-12-1-5-14(6-2-12)23-19(24)17-10-9-16(11-18(17)20(23)25)26-15-7-3-13(22)4-8-15/h1-11H