5,6-bis(chloranyl)-2-(4-phenoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-(4-phenoxyphenyl)isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-(4-phenoxyphenyl)isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-(4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-(4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 5,6-dichloro-2-(4-phenoxyphenyl)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=CC=C(C=C2)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

InChI

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