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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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