2-[(1R)-1-chloranylethyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-chloranylethyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-chloroethyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-chloroethyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-chloroethyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-chloroethyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O/c1-6(11)9-13-14-10(15-9)7-3-2-4-8(12)5-7/h2-6H,1H3/t6-/m1/s1