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[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name:[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate
Openeye Name:[(1R)-2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate
CAS Name:4-oxo-4-thiophen-2-ylbutanoic acid [(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] 4-oxo-4-thiophen-2-ylbutanoate
Traditional Name:4-keto-4-(2-thienyl)butyric acid [(1R)-2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C17H15ClFNO4S
MolecularWeight: 383.821703
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC(=O)CCC(=O)C2=CC=CS2


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC(=O)CCC(=O)C2=CC=CS2


InChI

InChI=1S/C17H15ClFNO4S/c1-10(17(23)20-13-5-4-11(19)9-12(13)18)24-16(22)7-6-14(21)15-3-2-8-25-15/h2-5,8-10H,6-7H2,1H3,(H,20,23)/t10-/m1/s1


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