5-phenyl-1-prop-2-enyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-phenyl-1-prop-2-enyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-allyl-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 5-phenyl-1-prop-2-enyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-phenyl-1-prop-2-enyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-allyl-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one Formula: C19H15F3N2O MolecularWeight: 344.33041

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CN=C(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)CN=C(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H15F3N2O/c1-2-10-24-16-9-8-14(19(20,21)22)11-15(16)18(23-12-17(24)25)13-6-4-3-5-7-13/h2-9,11H,1,10,12H2