1-(2-chloroethyl)-3,3,5-tris(fluoranyl)indol-2-one

Systemtic Name: 1-(2-chloroethyl)-3,3,5-tris(fluoranyl)indol-2-one Openeye Name: 1-(2-chloroethyl)-3,3,5-trifluoro-indolin-2-one CAS Name: 1-(2-chloroethyl)-3,3,5-trifluoro-2-indolone IUPAC Name: 1-(2-chloroethyl)-3,3,5-trifluoroindol-2-one Traditional Name: 1-(2-chloroethyl)-3,3,5-trifluoro-oxindole Formula: C10H7ClF3NO MolecularWeight: 249.61689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(C(=O)N2CCCl)(F)F

Isomeric SMILES

C1=CC2=C(C=C1F)C(C(=O)N2CCCl)(F)F

InChI

InChI=1S/C10H7ClF3NO/c11-3-4-15-8-2-1-6(12)5-7(8)10(13,14)9(15)16/h1-2,5H,3-4H2