5-[(2S)-2-chloranylpropanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2S)-2-chloranylpropanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(2S)-2-chloropropanoyl]indolin-2-one CAS Name: 5-[(2S)-2-chloro-1-oxopropyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2S)-2-chloropropanoyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(2S)-2-chloropropanoyl]oxindole Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-6(12)11(15)7-2-3-9-8(4-7)5-10(14)13-9/h2-4,6H,5H2,1H3,(H,13,14)/t6-/m0/s1