5-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-chloro-6-fluoro-phenyl)acetyl]indolin-2-one CAS Name: 5-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-chloro-6-fluorophenyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-chloro-6-fluoro-phenyl)acetyl]oxindole Formula: C16H11ClFNO2 MolecularWeight: 303.715443

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CC3=C(C=CC=C3Cl)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CC3=C(C=CC=C3Cl)F)NC1=O

InChI

InChI=1S/C16H11ClFNO2/c17-12-2-1-3-13(18)11(12)8-15(20)9-4-5-14-10(6-9)7-16(21)19-14/h1-6H,7-8H2,(H,19,21)