1-(2-chloroethyl)-3,3-bis(fluoranyl)indol-2-one

Systemtic Name: 1-(2-chloroethyl)-3,3-bis(fluoranyl)indol-2-one Openeye Name: 1-(2-chloroethyl)-3,3-difluoro-indolin-2-one CAS Name: 1-(2-chloroethyl)-3,3-difluoro-2-indolone IUPAC Name: 1-(2-chloroethyl)-3,3-difluoroindol-2-one Traditional Name: 1-(2-chloroethyl)-3,3-difluoro-oxindole Formula: C10H8ClF2NO MolecularWeight: 231.626426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCCl)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCCl)(F)F

InChI

InChI=1S/C10H8ClF2NO/c11-5-6-14-8-4-2-1-3-7(8)10(12,13)9(14)15/h1-4H,5-6H2