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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)Cl

InChI

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