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

Systemtic Name: 5-(4-chloranylphenoxy)-2-(3,4-dichlorophenyl)isoindole-1,3-dione Openeye Name: 5-(4-chlorophenoxy)-2-(3,4-dichlorophenyl)isoindoline-1,3-dione CAS Name: 5-(4-chlorophenoxy)-2-(3,4-dichlorophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-chlorophenoxy)-2-(3,4-dichlorophenyl)isoindole-1,3-dione Traditional Name: 5-(4-chlorophenoxy)-2-(3,4-dichlorophenyl)isoindoline-1,3-quinone Formula: C20H10Cl3NO3 MolecularWeight: 418.6573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C20H10Cl3NO3/c21-11-1-4-13(5-2-11)27-14-6-7-15-16(10-14)20(26)24(19(15)25)12-3-8-17(22)18(23)9-12/h1-10H