5-(2-chloranylpropanoyl)-1-ethanoyl-3,3-dimethyl-indol-2-one

Systemtic Name: 5-(2-chloranylpropanoyl)-1-ethanoyl-3,3-dimethyl-indol-2-one Openeye Name: 1-acetyl-5-(2-chloropropanoyl)-3,3-dimethyl-indolin-2-one CAS Name: 1-acetyl-5-(2-chloro-1-oxopropyl)-3,3-dimethyl-2-indolone IUPAC Name: 1-acetyl-5-(2-chloropropanoyl)-3,3-dimethylindol-2-one Traditional Name: 1-acetyl-5-(2-chloropropanoyl)-3,3-dimethyl-oxindole Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3/c1-8(16)13(19)10-5-6-12-11(7-10)15(3,4)14(20)17(12)9(2)18/h5-8H,1-4H3