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

Systemtic Name: 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile Openeye Name: 3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carbonitrile CAS Name: 3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile Traditional Name: 3-(4-chlorophenyl)-2-isoxazoline-5-carbonitrile Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1C(ON=C1C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)10-5-9(6-12)14-13-10/h1-4,9H,5H2