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

Systemtic Name: 7-chloranyl-3-cyclopropyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Openeye Name: 7-chloro-3-cyclopropyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one CAS Name: 7-chloro-3-cyclopropyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one IUPAC Name: 7-chloro-3-cyclopropyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Traditional Name: 7-chloro-3-cyclopropyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Formula: C18H20ClF3N2O2 MolecularWeight: 388.81181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1(CN(C(=O)NC2=C1C=C(C=C2)Cl)C3CC3)C(F)(F)F)C

Isomeric SMILES

CC(=CCOC1(CN(C(=O)NC2=C1C=C(C=C2)Cl)C3CC3)C(F)(F)F)C

InChI

InChI=1S/C18H20ClF3N2O2/c1-11(2)7-8-26-17(18(20,21)22)10-24(13-4-5-13)16(25)23-15-6-3-12(19)9-14(15)17/h3,6-7,9,13H,4-5,8,10H2,1-2H3,(H,23,25)