4-(4-methoxyphenyl)-3-oxidanyl-6-(trifluoromethyl)-1,5-dihydro-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-oxidanyl-6-(trifluoromethyl)-1,5-dihydro-1-benzazepin-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1,5-dihydro-1-benzazepin-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1,5-dihydro-1-benzazepin-2-one IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1,5-dihydro-1-benzazepin-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1,5-dihydro-1-benzazepin-2-one Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC(=C3C2)C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC(=C3C2)C(F)(F)F)O

InChI

InChI=1S/C18H14F3NO3/c1-25-11-7-5-10(6-8-11)12-9-13-14(18(19,20)21)3-2-4-15(13)22-17(24)16(12)23/h2-8,23H,9H2,1H3,(H,22,24)