3-(4-chlorophenyl)carbonyl-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 3-(4-chlorobenzoyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 3-(4-chlorobenzoyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 3-(4-chlorobenzoyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one Formula: C18H13ClF3NO2 MolecularWeight: 367.74953

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)C2=CC=CC=C21)C(F)(F)F)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(C(=O)C2=CC=CC=C21)C(F)(F)F)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClF3NO2/c19-13-7-5-12(6-8-13)17(25)23-10-9-11-3-1-2-4-14(11)15(24)16(23)18(20,21)22/h1-8,16H,9-10H2