6-(2-chloranylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-(2-chloroacetyl)indolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(2-chloroacetyl)-1,3-dihydroindol-2-one Traditional Name: 6-(2-chloroacetyl)oxindole Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CCl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CCl)NC1=O

InChI

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