6-(2-chloranylethanoyl)-1-ethyl-7-oxidanyl-3H-indol-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-1-ethyl-7-oxidanyl-3H-indol-2-one Openeye Name: 6-(2-chloroacetyl)-1-ethyl-7-hydroxy-indolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-1-ethyl-7-hydroxy-3H-indol-2-one IUPAC Name: 6-(2-chloroacetyl)-1-ethyl-7-hydroxy-3H-indol-2-one Traditional Name: 6-(2-chloroacetyl)-1-ethyl-7-hydroxy-oxindole Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C(=C(C=C2)C(=O)CCl)O

Isomeric SMILES

CCN1C(=O)CC2=C1C(=C(C=C2)C(=O)CCl)O

InChI

InChI=1S/C12H12ClNO3/c1-2-14-10(16)5-7-3-4-8(9(15)6-13)12(17)11(7)14/h3-4,17H,2,5-6H2,1H3