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

Systemtic Name: (3R)-5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-methyl-indolin-2-one CAS Name: (3R)-5-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[2-(4-chloro-2-methylphenoxy)acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-methyl-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-10-7-13(19)4-6-17(10)23-9-16(21)12-3-5-15-14(8-12)11(2)18(22)20-15/h3-8,11H,9H2,1-2H3,(H,20,22)/t11-/m1/s1