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[(2S)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-ylethanoate

[(2S)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-ylethanoate

Systemtic Name:[(2S)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-ylethanoate
Openeye Name:[(1S)-2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl] 2-(1-naphthyl)acetate
CAS Name:2-(1-naphthalenyl)acetic acid [(2S)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] 2-naphthalen-1-ylacetate
Traditional Name:2-(1-naphthyl)acetic acid [(1S)-2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H17ClFNO3
MolecularWeight: 385.815983
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C21H17ClFNO3/c1-13(21(26)24-19-10-9-16(23)12-18(19)22)27-20(25)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,12-13H,11H2,1H3,(H,24,26)/t13-/m0/s1


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