4-(2-chloranylethanoyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 4-(2-chloranylethanoyl)-2,3-dihydroisoindol-1-one Openeye Name: 4-(2-chloroacetyl)isoindolin-1-one CAS Name: 4-(2-chloro-1-oxoethyl)-2,3-dihydroisoindol-1-one IUPAC Name: 4-(2-chloroacetyl)-2,3-dihydroisoindol-1-one Traditional Name: 4-(2-chloroacetyl)isoindolin-1-one Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)CCl)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)CCl)C(=O)N1

InChI

InChI=1S/C10H8ClNO2/c11-4-9(13)6-2-1-3-7-8(6)5-12-10(7)14/h1-3H,4-5H2,(H,12,14)