2-[(1R)-3-chloranyl-1-(3,5-dimethoxyphenoxy)propyl]thiophene

Systemtic Name: 2-[(1R)-3-chloranyl-1-(3,5-dimethoxyphenoxy)propyl]thiophene Openeye Name: 2-[(1R)-3-chloro-1-(3,5-dimethoxyphenoxy)propyl]thiophene CAS Name: 2-[(1R)-3-chloro-1-(3,5-dimethoxyphenoxy)propyl]thiophene IUPAC Name: 2-[(1R)-3-chloro-1-(3,5-dimethoxyphenoxy)propyl]thiophene Traditional Name: 2-[(1R)-3-chloro-1-(3,5-dimethoxyphenoxy)propyl]thiophene Formula: C15H17ClO3S MolecularWeight: 312.81168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClO3S/c1-17-11-8-12(18-2)10-13(9-11)19-14(5-6-16)15-4-3-7-20-15/h3-4,7-10,14H,5-6H2,1-2H3/t14-/m1/s1