3-[bis(chloranyl)methylidene]-2-[2-(3,4-dimethoxyphenyl)ethyl]isoindol-1-one

Systemtic Name: 3-[bis(chloranyl)methylidene]-2-[2-(3,4-dimethoxyphenyl)ethyl]isoindol-1-one Openeye Name: 3-(dichloromethylene)-2-[2-(3,4-dimethoxyphenyl)ethyl]isoindolin-1-one CAS Name: 3-(dichloromethylidene)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1-isoindolone IUPAC Name: 3-(dichloromethylidene)-2-[2-(3,4-dimethoxyphenyl)ethyl]isoindol-1-one Traditional Name: 3-(dichloromethylene)-2-homoveratryl-isoindolin-1-one Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=C(Cl)Cl)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=C(Cl)Cl)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H17Cl2NO3/c1-24-15-8-7-12(11-16(15)25-2)9-10-22-17(18(20)21)13-5-3-4-6-14(13)19(22)23/h3-8,11H,9-10H2,1-2H3