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

Systemtic Name: 5,6-bis(chloranyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-5,6-dichloro-isoindoline-1,3-dione CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-5,6-dichloroisoindole-1,3-dione IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-5,6-dichloroisoindole-1,3-dione Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-5,6-dichloro-isoindoline-1,3-quinone Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO4/c1-9(22)10-3-4-16(25-2)11(5-10)8-21-17(23)12-6-14(19)15(20)7-13(12)18(21)24/h3-7H,8H2,1-2H3