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4-[(Z)-3-(3,4-dimethyl-1H-pyrrol-2-yl)-1-iodanyl-3-oxidanylidene-prop-1-enyl]-5-fluoranyl-1,3-dihydroindol-2-one

4-[(Z)-3-(3,4-dimethyl-1H-pyrrol-2-yl)-1-iodanyl-3-oxidanylidene-prop-1-enyl]-5-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name:4-[(Z)-3-(3,4-dimethyl-1H-pyrrol-2-yl)-1-iodanyl-3-oxidanylidene-prop-1-enyl]-5-fluoranyl-1,3-dihydroindol-2-one
Openeye Name:4-[(Z)-3-(3,4-dimethyl-1H-pyrrol-2-yl)-1-iodo-3-oxo-prop-1-enyl]-5-fluoro-indolin-2-one
CAS Name:4-[(Z)-3-(3,4-dimethyl-1H-pyrrol-2-yl)-1-iodo-3-oxoprop-1-enyl]-5-fluoro-1,3-dihydroindol-2-one
IUPAC Name:4-[(Z)-3-(3,4-dimethyl-1H-pyrrol-2-yl)-1-iodo-3-oxoprop-1-enyl]-5-fluoro-1,3-dihydroindol-2-one
Traditional Name:4-[(Z)-3-(3,4-dimethyl-1H-pyrrol-2-yl)-1-iodo-3-keto-prop-1-enyl]-5-fluoro-oxindole
Formula: C17H14FIN2O2
MolecularWeight: 424.208133
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C(=O)C=C(C2=C(C=CC3=C2CC(=O)N3)F)I


Isomeric SMILES

CC1=CNC(=C1C)C(=O)/C=C(/C2=C(C=CC3=C2CC(=O)N3)F)\I


InChI

InChI=1S/C17H14FIN2O2/c1-8-7-20-17(9(8)2)14(22)6-12(19)16-10-5-15(23)21-13(10)4-3-11(16)18/h3-4,6-7,20H,5H2,1-2H3,(H,21,23)/b12-6-


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