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

Systemtic Name: 3-(2-chlorophenyl)-1,2-oxazole-5-carbonitrile Openeye Name: 3-(2-chlorophenyl)isoxazole-5-carbonitrile CAS Name: 3-(2-chlorophenyl)-5-isoxazolecarbonitrile IUPAC Name: 3-(2-chlorophenyl)-1,2-oxazole-5-carbonitrile Traditional Name: 3-(2-chlorophenyl)isoxazole-5-carbonitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=C2)C#N)Cl

InChI

InChI=1S/C10H5ClN2O/c11-9-4-2-1-3-8(9)10-5-7(6-12)14-13-10/h1-5H