2-(4-methylphenyl)-4,4-bis(trifluoromethyl)-5,6-dihydro-1,3-oxazine-5-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-4,4-bis(trifluoromethyl)-5,6-dihydro-1,3-oxazine-5-carbonitrile Openeye Name: 2-(p-tolyl)-4,4-bis(trifluoromethyl)-5,6-dihydro-1,3-oxazine-5-carbonitrile CAS Name: 2-(4-methylphenyl)-4,4-bis(trifluoromethyl)-5,6-dihydro-1,3-oxazine-5-carbonitrile IUPAC Name: 2-(4-methylphenyl)-4,4-bis(trifluoromethyl)-5,6-dihydro-1,3-oxazine-5-carbonitrile Traditional Name: 2-(p-tolyl)-4,4-bis(trifluoromethyl)-5,6-dihydro-1,3-oxazine-5-carbonitrile Formula: C14H10F6N2O MolecularWeight: 336.232419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(CO2)C#N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(CO2)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C14H10F6N2O/c1-8-2-4-9(5-3-8)11-22-12(13(15,16)17,14(18,19)20)10(6-21)7-23-11/h2-5,10H,7H2,1H3