5-(4-chloranyl-3-methyl-phenyl)-1,3,4-oxadiazole-2-carbonitrile

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-1,3,4-oxadiazole-2-carbonitrile Openeye Name: 5-(4-chloro-3-methyl-phenyl)-1,3,4-oxadiazole-2-carbonitrile CAS Name: 5-(4-chloro-3-methylphenyl)-1,3,4-oxadiazole-2-carbonitrile IUPAC Name: 5-(4-chloro-3-methylphenyl)-1,3,4-oxadiazole-2-carbonitrile Traditional Name: 5-(4-chloro-3-methyl-phenyl)-1,3,4-oxadiazole-2-carbonitrile Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=C(O2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=C(O2)C#N)Cl

InChI

InChI=1S/C10H6ClN3O/c1-6-4-7(2-3-8(6)11)10-14-13-9(5-12)15-10/h2-4H,1H3