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

Systemtic Name: 7-chloranyl-4-prop-2-ynyl-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-4-prop-2-ynyl-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-4-prop-2-ynyl-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-4-prop-2-ynyl-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-propargyl-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C13H10ClF3N2O MolecularWeight: 302.67951

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC(=O)NC2=C(C1C(F)(F)F)C=C(C=C2)Cl

Isomeric SMILES

C#CCN1CC(=O)NC2=C(C1C(F)(F)F)C=C(C=C2)Cl

InChI

InChI=1S/C13H10ClF3N2O/c1-2-5-19-7-11(20)18-10-4-3-8(14)6-9(10)12(19)13(15,16)17/h1,3-4,6,12H,5,7H2,(H,18,20)