1-[[(2R,3R)-6-chloranyl-3-prop-2-enoxy-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole

Systemtic Name: 1-[[(2R,3R)-6-chloranyl-3-prop-2-enoxy-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole Openeye Name: 1-[[(2R,3R)-3-allyloxy-6-chloro-2,3-dihydrobenzothiophen-2-yl]methyl]imidazole CAS Name: 1-[[(2R,3R)-6-chloro-3-prop-2-enoxy-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole IUPAC Name: 1-[[(2R,3R)-6-chloro-3-prop-2-enoxy-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole Traditional Name: 1-[[(2R,3R)-3-allyloxy-6-chloro-2,3-dihydrobenzothiophen-2-yl]methyl]imidazole Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(SC2=C1C=CC(=C2)Cl)CN3C=CN=C3

Isomeric SMILES

C=CCO[C@H]1[C@H](SC2=C1C=CC(=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C15H15ClN2OS/c1-2-7-19-15-12-4-3-11(16)8-13(12)20-14(15)9-18-6-5-17-10-18/h2-6,8,10,14-15H,1,7,9H2/t14-,15-/m1/s1