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

Systemtic Name: 5,6-bis(chloranyl)-2-(4-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5,6-dichloro-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO3/c1-21-9-4-2-8(3-5-9)18-14(19)10-6-12(16)13(17)7-11(10)15(18)20/h2-7H,1H3