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

Systemtic Name: 3-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one Openeye Name: 3-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one CAS Name: 3-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one IUPAC Name: 3-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one Traditional Name: 3-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one Formula: C18H12F3NO2 MolecularWeight: 331.28859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C3C(=NC2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C3C(=NC2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C18H12F3NO2/c1-24-12-7-5-11(6-8-12)13-9-10-14-15(18(19,20)21)3-2-4-16(14)22-17(13)23/h2-10H,1H3