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

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-benzazepin-2-one Openeye Name: 4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-benzazepin-2-one CAS Name: 4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-benzazepin-2-one IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-benzazepin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-benzazepin-2-one Formula: C19H14F3NO2 MolecularWeight: 345.31517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NC1=O)C=CC=C2C(F)(F)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C2C(=NC1=O)C=CC=C2C(F)(F)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H14F3NO2/c1-11-14(12-6-8-13(25-2)9-7-12)10-15-16(19(20,21)22)4-3-5-17(15)23-18(11)24/h3-10H,1-2H3