4-phenyl-3-prop-2-enyl-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one

Systemtic Name: 4-phenyl-3-prop-2-enyl-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one Openeye Name: 3-allyl-4-phenyl-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one CAS Name: 4-phenyl-3-prop-2-enyl-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one IUPAC Name: 4-phenyl-3-prop-2-enyl-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one Traditional Name: 3-allyl-4-phenyl-6,6-bis(trifluoromethyl)-1H-s-triazin-2-one Formula: C14H11F6N3O MolecularWeight: 351.247059

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC(NC1=O)(C(F)(F)F)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=NC(NC1=O)(C(F)(F)F)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C14H11F6N3O/c1-2-8-23-10(9-6-4-3-5-7-9)21-12(13(15,16)17,14(18,19)20)22-11(23)24/h2-7H,1,8H2,(H,22,24)