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

Systemtic Name: 6-(chloromethyloxy)-1,3-dihydroindol-2-one Openeye Name: 6-(chloromethoxy)indolin-2-one CAS Name: 6-(chloromethoxy)-1,3-dihydroindol-2-one IUPAC Name: 6-(chloromethoxy)-1,3-dihydroindol-2-one Traditional Name: 6-(chloromethoxy)oxindole Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c10-5-13-7-2-1-6-3-9(12)11-8(6)4-7/h1-2,4H,3,5H2,(H,11,12)