5-[(1S)-3-chloranyl-1-thiophen-2-yl-propoxy]-1,3-benzodioxole

Systemtic Name: 5-[(1S)-3-chloranyl-1-thiophen-2-yl-propoxy]-1,3-benzodioxole Openeye Name: 5-[(1S)-3-chloro-1-(2-thienyl)propoxy]-1,3-benzodioxole CAS Name: 5-[(1S)-3-chloro-1-thiophen-2-ylpropoxy]-1,3-benzodioxole IUPAC Name: 5-[(1S)-3-chloro-1-thiophen-2-ylpropoxy]-1,3-benzodioxole Traditional Name: 5-[(1S)-3-chloro-1-(2-thienyl)propoxy]-1,3-benzodioxole Formula: C14H13ClO3S MolecularWeight: 296.76922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CCCl)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)O[C@@H](CCCl)C3=CC=CS3

InChI

InChI=1S/C14H13ClO3S/c15-6-5-12(14-2-1-7-19-14)18-10-3-4-11-13(8-10)17-9-16-11/h1-4,7-8,12H,5-6,9H2/t12-/m0/s1