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(5R)-8-chloranyl-5-(4-fluorophenyl)-4-[2-(trifluoromethyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

(5R)-8-chloranyl-5-(4-fluorophenyl)-4-[2-(trifluoromethyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:(5R)-8-chloranyl-5-(4-fluorophenyl)-4-[2-(trifluoromethyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:(5R)-8-chloro-5-(4-fluorophenyl)-4-[2-(trifluoromethyl)benzoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:(5R)-8-chloro-5-(4-fluorophenyl)-4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:(5R)-8-chloro-5-(4-fluorophenyl)-4-[2-(trifluoromethyl)benzoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:(5R)-8-chloro-5-(4-fluorophenyl)-4-[2-(trifluoromethyl)benzoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C23H15ClF4N2O2
MolecularWeight: 462.824013
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)Cl)C(N1C(=O)C3=CC=CC=C3C(F)(F)F)C4=CC=C(C=C4)F


Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)[C@H](N1C(=O)C3=CC=CC=C3C(F)(F)F)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H15ClF4N2O2/c24-14-7-10-17-19(11-14)29-20(31)12-30(21(17)13-5-8-15(25)9-6-13)22(32)16-3-1-2-4-18(16)23(26,27)28/h1-11,21H,12H2,(H,29,31)/t21-/m1/s1


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