5,6-bis(chloranyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl]-5,6-dichloro-isoindoline-1,3-dione CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-5,6-dichloroisoindole-1,3-dione IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-5,6-dichloroisoindole-1,3-dione Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)-5,6-dichloro-isoindoline-1,3-quinone Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO4/c1-3-26-17-5-4-11(10(2)23)6-12(17)9-22-18(24)13-7-15(20)16(21)8-14(13)19(22)25/h4-8H,3,9H2,1-2H3