2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole Formula: C10H7Cl3N2O MolecularWeight: 277.53438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3N2O/c1-5(11)9-14-15-10(16-9)6-2-3-7(12)8(13)4-6/h2-5H,1H3