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

Systemtic Name: 7-chloranyl-4-(3-methylbut-2-enyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-4-(3-methylbut-2-enyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-4-(3-methylbut-2-enyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-4-(3-methylbut-2-enyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-(3-methylbut-2-enyl)-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C15H16ClF3N2O MolecularWeight: 332.74855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClF3N2O/c1-9(2)5-6-21-8-13(22)20-12-4-3-10(16)7-11(12)14(21)15(17,18)19/h3-5,7,14H,6,8H2,1-2H3,(H,20,22)