2-[(1R)-3-chloranyl-1-(2-methoxy-4-methyl-phenoxy)propyl]thiophene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CCCl)C2=CC=CS2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](CCCl)C2=CC=CS2)OC

InChI

InChI=1S/C15H17ClO2S/c1-11-5-6-12(14(10-11)17-2)18-13(7-8-16)15-4-3-9-19-15/h3-6,9-10,13H,7-8H2,1-2H3/t13-/m1/s1