(3R)-5-[2-(4-iodanylphenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-[2-(4-iodanylphenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[2-(4-iodophenoxy)acetyl]-3-methyl-indolin-2-one CAS Name: (3R)-5-[2-(4-iodophenoxy)-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[2-(4-iodophenoxy)acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[2-(4-iodophenoxy)acetyl]-3-methyl-oxindole Formula: C17H14INO3 MolecularWeight: 407.20243

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)I)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)I)NC1=O

InChI

InChI=1S/C17H14INO3/c1-10-14-8-11(2-7-15(14)19-17(10)21)16(20)9-22-13-5-3-12(18)4-6-13/h2-8,10H,9H2,1H3,(H,19,21)/t10-/m1/s1