4-(4-methoxyphenyl)-3-methylidene-7-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-methylidene-7-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepin-2-one Openeye Name: 4-(4-methoxyphenyl)-3-methylene-7-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepin-2-one CAS Name: 4-(4-methoxyphenyl)-3-methylene-7-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepin-2-one IUPAC Name: 4-(4-methoxyphenyl)-3-methylidene-7-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-methylene-7-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepin-2-one Formula: C19H16F3NO2 MolecularWeight: 347.33105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2=C

InChI

InChI=1S/C19H16F3NO2/c1-11-16(12-3-6-15(25-2)7-4-12)10-13-9-14(19(20,21)22)5-8-17(13)23-18(11)24/h3-9,16H,1,10H2,2H3,(H,23,24)