4-(2-methoxyphenyl)-3-prop-2-enyl-6-(trifluoromethyl)-1-benzazepin-2-one

Systemtic Name: 4-(2-methoxyphenyl)-3-prop-2-enyl-6-(trifluoromethyl)-1-benzazepin-2-one Openeye Name: 3-allyl-4-(2-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one CAS Name: 4-(2-methoxyphenyl)-3-prop-2-enyl-6-(trifluoromethyl)-1-benzazepin-2-one IUPAC Name: 4-(2-methoxyphenyl)-3-prop-2-enyl-6-(trifluoromethyl)-1-benzazepin-2-one Traditional Name: 3-allyl-4-(2-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one Formula: C21H16F3NO2 MolecularWeight: 371.35245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)N=C3C=CC=C(C3=C2)C(F)(F)F)CC=C

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)N=C3C=CC=C(C3=C2)C(F)(F)F)CC=C

InChI

InChI=1S/C21H16F3NO2/c1-3-7-14-15(13-8-4-5-11-19(13)27-2)12-16-17(21(22,23)24)9-6-10-18(16)25-20(14)26/h3-6,8-12H,1,7H2,2H3