3-(4-chlorophenyl)-5,6-dihydro-4H-1,2-oxazine-6-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-5,6-dihydro-4H-1,2-oxazine-6-carbonitrile Openeye Name: 3-(4-chlorophenyl)-5,6-dihydro-4H-oxazine-6-carbonitrile CAS Name: 3-(4-chlorophenyl)-5,6-dihydro-4H-oxazine-6-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-5,6-dihydro-4H-oxazine-6-carbonitrile Traditional Name: 3-(4-chlorophenyl)-5,6-dihydro-4H-oxazine-6-carbonitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC1C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=NOC1C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)15-14-11/h1-4,10H,5-6H2