(Z)-4-(2,3-dihydroindol-1-yl)-1,1-bis(fluoranyl)but-3-en-2-one

Systemtic Name: (Z)-4-(2,3-dihydroindol-1-yl)-1,1-bis(fluoranyl)but-3-en-2-one Openeye Name: (Z)-1,1-difluoro-4-indolin-1-yl-but-3-en-2-one CAS Name: (Z)-4-(2,3-dihydroindol-1-yl)-1,1-difluoro-3-buten-2-one IUPAC Name: (Z)-4-(2,3-dihydroindol-1-yl)-1,1-difluorobut-3-en-2-one Traditional Name: (Z)-1,1-difluoro-4-indolin-1-yl-but-3-en-2-one Formula: C12H11F2NO MolecularWeight: 223.218646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(C2=CC=CC=C21)/C=C\C(=O)C(F)F

InChI

InChI=1S/C12H11F2NO/c13-12(14)11(16)6-8-15-7-5-9-3-1-2-4-10(9)15/h1-4,6,8,12H,5,7H2/b8-6-