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

Systemtic Name: (3S)-5-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(3-chloro-4-fluorophenoxy)acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-3-methyl-oxindole Formula: C17H13ClFNO3 MolecularWeight: 333.741423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFNO3/c1-9-12-6-10(2-5-15(12)20-17(9)22)16(21)8-23-11-3-4-14(19)13(18)7-11/h2-7,9H,8H2,1H3,(H,20,22)/t9-/m0/s1