(3S)-5-(2-chloranylethanoyl)-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-(2-chloranylethanoyl)-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-(2-chloroacetyl)-3-methyl-indolin-2-one CAS Name: (3S)-5-(2-chloro-1-oxoethyl)-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-(2-chloroacetyl)-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-(2-chloroacetyl)-3-methyl-oxindole Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CCl)NC1=O

InChI

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