7-chloranyl-4-(3-phenylprop-2-ynyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-4-(3-phenylprop-2-ynyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-4-(3-phenylprop-2-ynyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-4-(3-phenylprop-2-ynyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-4-(3-phenylprop-2-ynyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-(3-phenylprop-2-ynyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C19H14ClF3N2O MolecularWeight: 378.77547

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1CC#CC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1CC#CC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2O/c20-14-8-9-16-15(11-14)18(19(21,22)23)25(12-17(26)24-16)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,18H,10,12H2,(H,24,26)