5-[(2S)-2-chloranylpropanoyl]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[(2S)-2-chloranylpropanoyl]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[(2S)-2-chloropropanoyl]-3,3-dimethyl-indolin-2-one CAS Name: 5-[(2S)-2-chloro-1-oxopropyl]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[(2S)-2-chloropropanoyl]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[(2S)-2-chloropropanoyl]-3,3-dimethyl-oxindole Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C)Cl

InChI

InChI=1S/C13H14ClNO2/c1-7(14)11(16)8-4-5-10-9(6-8)13(2,3)12(17)15-10/h4-7H,1-3H3,(H,15,17)/t7-/m0/s1