4-[2-(chloromethyl)-1,3-oxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(chloromethyl)-1,3-oxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(chloromethyl)oxazol-5-yl]benzonitrile CAS Name: 4-[2-(chloromethyl)-5-oxazolyl]benzonitrile IUPAC Name: 4-[2-(chloromethyl)-1,3-oxazol-5-yl]benzonitrile Traditional Name: 4-[2-(chloromethyl)oxazol-5-yl]benzonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CN=C(O2)CCl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CN=C(O2)CCl

InChI

InChI=1S/C11H7ClN2O/c12-5-11-14-7-10(15-11)9-3-1-8(6-13)2-4-9/h1-4,7H,5H2