1-[4,6-bis(fluoranyl)-2,3-dihydroindol-1-yl]-3-chloranyl-propan-1-one

Systemtic Name: 1-[4,6-bis(fluoranyl)-2,3-dihydroindol-1-yl]-3-chloranyl-propan-1-one Openeye Name: 3-chloro-1-(4,6-difluoroindolin-1-yl)propan-1-one CAS Name: 3-chloro-1-(4,6-difluoro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-chloro-1-(4,6-difluoro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-chloro-1-(4,6-difluoroindolin-1-yl)propan-1-one Formula: C11H10ClF2NO MolecularWeight: 245.653006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC(=CC(=C21)F)F)C(=O)CCCl

Isomeric SMILES

C1CN(C2=CC(=CC(=C21)F)F)C(=O)CCCl

InChI

InChI=1S/C11H10ClF2NO/c12-3-1-11(16)15-4-2-8-9(14)5-7(13)6-10(8)15/h5-6H,1-4H2