4,5,6-tris(chloranyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 4,5,6-tris(chloranyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 4,5,6-trichloro-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 4,5,6-trichloro-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 4,5,6-trichloro-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 4,5,6-trichloro-2-p-phenetyl-isoindoline-1,3-quinone Formula: C16H10Cl3NO3 MolecularWeight: 370.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C(=C3C2=O)Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C(=C3C2=O)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO3/c1-2-23-9-5-3-8(4-6-9)20-15(21)10-7-11(17)13(18)14(19)12(10)16(20)22/h3-7H,2H2,1H3