[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate

Systemtic Name: [(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate Openeye Name: [(1R)-2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [(1R)-2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl] ester Formula: C15H13ClFNO3S MolecularWeight: 341.785023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC(=O)CC2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC(=O)CC2=CSC=C2

InChI

InChI=1S/C15H13ClFNO3S/c1-9(21-14(19)6-10-4-5-22-8-10)15(20)18-13-3-2-11(17)7-12(13)16/h2-5,7-9H,6H2,1H3,(H,18,20)/t9-/m1/s1