5-(2-chloranylpropanoyl)-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-chloranylpropanoyl)-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-chloropropanoyl)-3-methyl-indolin-2-one CAS Name: 5-(2-chloro-1-oxopropyl)-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(2-chloropropanoyl)-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(2-chloropropanoyl)-3-methyl-oxindole Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)C(C)Cl)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)C(C)Cl)NC1=O

InChI

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