3-[bis(chloranyl)methylidene]-2-phenethyl-isoindol-1-one

Systemtic Name: 3-[bis(chloranyl)methylidene]-2-phenethyl-isoindol-1-one Openeye Name: 3-(dichloromethylene)-2-phenethyl-isoindolin-1-one CAS Name: 3-(dichloromethylidene)-2-phenethyl-1-isoindolone IUPAC Name: 3-(dichloromethylidene)-2-phenethylisoindol-1-one Traditional Name: 3-(dichloromethylene)-2-phenethyl-isoindolin-1-one Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c18-16(19)15-13-8-4-5-9-14(13)17(21)20(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2