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

Systemtic Name: 7-chloranyl-3-ethyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Openeye Name: 7-chloro-3-ethyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one CAS Name: 7-chloro-3-ethyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one IUPAC Name: 7-chloro-3-ethyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Traditional Name: 7-chloro-3-ethyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Formula: C17H20ClF3N2O2 MolecularWeight: 376.80111

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C(C=CC(=C2)Cl)NC1=O)(C(F)(F)F)OCC=C(C)C

Isomeric SMILES

CCN1CC(C2=C(C=CC(=C2)Cl)NC1=O)(C(F)(F)F)OCC=C(C)C

InChI

InChI=1S/C17H20ClF3N2O2/c1-4-23-10-16(17(19,20)21,25-8-7-11(2)3)13-9-12(18)5-6-14(13)22-15(23)24/h5-7,9H,4,8,10H2,1-3H3,(H,22,24)