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N-(2-bromanyl-4-methyl-phenyl)-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]propanamide

N-(2-bromanyl-4-methyl-phenyl)-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]propanamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]propanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-propanamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]propanamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]propanamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-propionamide
Formula: C20H19BrFNO3
MolecularWeight: 420.272163
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(C)C(=O)NC3=C(C=C(C=C3)C)Br


Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(C)C(=O)NC3=C(C=C(C=C3)C)Br


InChI

InChI=1S/C20H19BrFNO3/c1-10-4-6-15(13(21)8-10)23-20(25)12(3)26-17-7-5-14(22)18-11(2)9-16(24)19(17)18/h4-8,11-12H,9H2,1-3H3,(H,23,25)


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