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

Systemtic Name: 5-(2-chlorophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(2-chlorophenyl)oxazole-4-carbonitrile CAS Name: 5-(2-chlorophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(2-chlorophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(2-chlorophenyl)oxazole-4-carbonitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N=CO2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=CO2)C#N)Cl

InChI

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