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(4S,5R)-5-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-oxathiolan-2-one

(4S,5R)-5-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-oxathiolan-2-one

Systemtic Name:(4S,5R)-5-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-oxathiolan-2-one
Openeye Name:(4S,5R)-5-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-oxathiolan-2-one
CAS Name:(4S,5R)-5-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-oxathiolan-2-one
IUPAC Name:(4S,5R)-5-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-oxathiolan-2-one
Traditional Name:(4S,5R)-5-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-oxathiolan-2-one
Formula: C16H13FO3S
MolecularWeight: 304.336023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)S2)C3=CC=C(C=C3)F


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](OC(=O)S2)C3=CC=C(C=C3)F


InChI

InChI=1S/C16H13FO3S/c1-19-13-8-4-11(5-9-13)15-14(20-16(18)21-15)10-2-6-12(17)7-3-10/h2-9,14-15H,1H3/t14-,15+/m1/s1


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