4-[4-methylidene-2-(trichloromethyl)-5,6-dihydro-1,3-oxazin-6-yl]benzenecarbonitrile

Systemtic Name: 4-[4-methylidene-2-(trichloromethyl)-5,6-dihydro-1,3-oxazin-6-yl]benzenecarbonitrile Openeye Name: 4-[4-methylene-2-(trichloromethyl)-5,6-dihydro-1,3-oxazin-6-yl]benzonitrile CAS Name: 4-[4-methylene-2-(trichloromethyl)-5,6-dihydro-1,3-oxazin-6-yl]benzonitrile IUPAC Name: 4-[4-methylidene-2-(trichloromethyl)-5,6-dihydro-1,3-oxazin-6-yl]benzonitrile Traditional Name: 4-[4-methylene-2-(trichloromethyl)-5,6-dihydro-1,3-oxazin-6-yl]benzonitrile Formula: C13H9Cl3N2O MolecularWeight: 315.58236

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC(=N1)C(Cl)(Cl)Cl)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=C1CC(OC(=N1)C(Cl)(Cl)Cl)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H9Cl3N2O/c1-8-6-11(19-12(18-8)13(14,15)16)10-4-2-9(7-17)3-5-10/h2-5,11H,1,6H2