5-(2-chloranylethanoyl)-1,3-dimethyl-3H-indol-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-1,3-dimethyl-3H-indol-2-one Openeye Name: 5-(2-chloroacetyl)-1,3-dimethyl-indolin-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-1,3-dimethyl-3H-indol-2-one IUPAC Name: 5-(2-chloroacetyl)-1,3-dimethyl-3H-indol-2-one Traditional Name: 5-(2-chloroacetyl)-1,3-dimethyl-oxindole Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CCl)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CCl)N(C1=O)C

InChI

InChI=1S/C12H12ClNO2/c1-7-9-5-8(11(15)6-13)3-4-10(9)14(2)12(7)16/h3-5,7H,6H2,1-2H3