2-[(1R)-3-chloranyl-1-(4-methoxyphenoxy)propyl]thiophene

Systemtic Name: 2-[(1R)-3-chloranyl-1-(4-methoxyphenoxy)propyl]thiophene Openeye Name: 2-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]thiophene CAS Name: 2-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]thiophene IUPAC Name: 2-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]thiophene Traditional Name: 2-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]thiophene Formula: C14H15ClO2S MolecularWeight: 282.7857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCCl)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](CCCl)C2=CC=CS2

InChI

InChI=1S/C14H15ClO2S/c1-16-11-4-6-12(7-5-11)17-13(8-9-15)14-3-2-10-18-14/h2-7,10,13H,8-9H2,1H3/t13-/m1/s1