2-[(1R)-3-chloranyl-1-(2,6-dimethoxyphenoxy)propyl]thiophene

Systemtic Name: 2-[(1R)-3-chloranyl-1-(2,6-dimethoxyphenoxy)propyl]thiophene Openeye Name: 2-[(1R)-3-chloro-1-(2,6-dimethoxyphenoxy)propyl]thiophene CAS Name: 2-[(1R)-3-chloro-1-(2,6-dimethoxyphenoxy)propyl]thiophene IUPAC Name: 2-[(1R)-3-chloro-1-(2,6-dimethoxyphenoxy)propyl]thiophene Traditional Name: 2-[(1R)-3-chloro-1-(2,6-dimethoxyphenoxy)propyl]thiophene Formula: C15H17ClO3S MolecularWeight: 312.81168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClO3S/c1-17-12-5-3-6-13(18-2)15(12)19-11(8-9-16)14-7-4-10-20-14/h3-7,10-11H,8-9H2,1-2H3/t11-/m1/s1