2-[(1S)-3-chloranyl-1-(2,3-dihydro-1H-inden-5-yloxy)propyl]thiophene

Systemtic Name: 2-[(1S)-3-chloranyl-1-(2,3-dihydro-1H-inden-5-yloxy)propyl]thiophene Openeye Name: 2-[(1S)-3-chloro-1-indan-5-yloxy-propyl]thiophene CAS Name: 2-[(1S)-3-chloro-1-(2,3-dihydro-1H-inden-5-yloxy)propyl]thiophene IUPAC Name: 2-[(1S)-3-chloro-1-(2,3-dihydro-1H-inden-5-yloxy)propyl]thiophene Traditional Name: 2-[(1S)-3-chloro-1-indan-5-yloxy-propyl]thiophene Formula: C16H17ClOS MolecularWeight: 292.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CCCl)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@@H](CCCl)C3=CC=CS3

InChI

InChI=1S/C16H17ClOS/c17-9-8-15(16-5-2-10-19-16)18-14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11,15H,1,3-4,8-9H2/t15-/m0/s1