2-[(1S)-1-chloranylethyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-chloroethyl]-5-(indan-5-yloxymethyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-chloroethyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-chloroethyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-chloroethyl]-5-(indan-5-yloxymethyl)-1,3,4-oxadiazole Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)COC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

C[C@@H](C1=NN=C(O1)COC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-9(15)14-17-16-13(19-14)8-18-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8H2,1H3/t9-/m0/s1