(3S)-5-[2-(2-chloranylphenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-[2-(2-chloranylphenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(2-chlorophenoxy)-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C17H14ClNO3/c1-10-12-8-11(6-7-14(12)19-17(10)21)15(20)9-22-16-5-3-2-4-13(16)18/h2-8,10H,9H2,1H3,(H,19,21)/t10-/m0/s1