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[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 5-chloranylthiophene-2-carboxylate

[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 5-chloranylthiophene-2-carboxylate

Systemtic Name:[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 5-chloranylthiophene-2-carboxylate
Openeye Name:[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxo-ethyl] 5-chlorothiophene-2-carboxylate
CAS Name:5-chloro-2-thiophenecarboxylic acid [2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl] 5-chlorothiophene-2-carboxylate
Traditional Name:5-chlorothiophene-2-carboxylic acid [2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-keto-ethyl] ester
Formula: C15H13BrClNO3S
MolecularWeight: 402.69062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC(=O)C2=CC=C(S2)Cl


Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC(=O)C2=CC=C(S2)Cl


InChI

InChI=1S/C15H13BrClNO3S/c1-9(10-4-2-3-5-11(10)16)18-14(19)8-21-15(20)12-6-7-13(17)22-12/h2-7,9H,8H2,1H3,(H,18,19)/t9-/m1/s1


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