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(4-bromanyl-2-fluoranyl-phenyl)methyl 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

(4-bromanyl-2-fluoranyl-phenyl)methyl 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name:(4-bromanyl-2-fluoranyl-phenyl)methyl 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
Openeye Name:(4-bromo-2-fluoro-phenyl)methyl 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (4-bromo-2-fluorophenyl)methyl ester
IUPAC Name:(4-bromo-2-fluorophenyl)methyl 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (4-bromo-2-fluoro-benzyl) ester
Formula: C16H17BrFNO3
MolecularWeight: 370.213483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC2=C(C=C(C=C2)Br)F


Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)OCC2=C(C=C(C=C2)Br)F


InChI

InChI=1S/C16H17BrFNO3/c1-8-14(10(3)20)9(2)19-15(8)16(21)22-7-11-4-5-12(17)6-13(11)18/h4-6,10,19-20H,7H2,1-3H3/t10-/m0/s1


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