5-(2-chloranylethanoyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(2-chloroacetyl)-1-methyl-indolin-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(2-chloroacetyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(2-chloroacetyl)-1-methyl-oxindole Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CCl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C11H10ClNO2/c1-13-9-3-2-7(10(14)6-12)4-8(9)5-11(13)15/h2-4H,5-6H2,1H3