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1-[5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]ethanone

1-[5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]ethanone

Systemtic Name:1-[5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]ethanone
Openeye Name:1-[5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]ethanone
CAS Name:1-[5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]ethanone
IUPAC Name:1-[5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]ethanone
Traditional Name:1-[5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]ethanone
Formula: C18H15F3N2O
MolecularWeight: 332.31971
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN=C(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N1CCN=C(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3


InChI

InChI=1S/C18H15F3N2O/c1-12(24)23-10-9-22-17(13-5-3-2-4-6-13)15-11-14(18(19,20)21)7-8-16(15)23/h2-8,11H,9-10H2,1H3


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