3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile Openeye Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonitrile CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbonitrile IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C11H7ClN2O/c1-7-9(6-13)11(14-15-7)8-4-2-3-5-10(8)12/h2-5H,1H3