3-prop-2-enyl-2-[4-(trifluoromethyloxy)phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-prop-2-enyl-2-[4-(trifluoromethyloxy)phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-[4-(trifluoromethoxy)phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 3-prop-2-enyl-2-[4-(trifluoromethoxy)phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-prop-2-enyl-2-[4-(trifluoromethoxy)phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-[4-(trifluoromethoxy)phenyl]-1,2-dihydroquinazolin-4-one Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-2-11-23-16(22-15-6-4-3-5-14(15)17(23)24)12-7-9-13(10-8-12)25-18(19,20)21/h2-10,16,22H,1,11H2