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

Systemtic Name: 2-[(1R)-3-chloranyl-1-(4-ethoxyphenoxy)propyl]thiophene Openeye Name: 2-[(1R)-3-chloro-1-(4-ethoxyphenoxy)propyl]thiophene CAS Name: 2-[(1R)-3-chloro-1-(4-ethoxyphenoxy)propyl]thiophene IUPAC Name: 2-[(1R)-3-chloro-1-(4-ethoxyphenoxy)propyl]thiophene Traditional Name: 2-[(1R)-3-chloro-1-(4-ethoxyphenoxy)propyl]thiophene Formula: C15H17ClO2S MolecularWeight: 296.81228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CCCl)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CCCl)C2=CC=CS2

InChI

InChI=1S/C15H17ClO2S/c1-2-17-12-5-7-13(8-6-12)18-14(9-10-16)15-4-3-11-19-15/h3-8,11,14H,2,9-10H2,1H3/t14-/m1/s1