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

Systemtic Name: 7-chloranyl-3-methyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Openeye Name: 7-chloro-3-methyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one CAS Name: 7-chloro-3-methyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one IUPAC Name: 7-chloro-3-methyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Traditional Name: 7-chloro-3-methyl-5-(3-methylbut-2-enoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one Formula: C16H18ClF3N2O2 MolecularWeight: 362.77453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClF3N2O2/c1-10(2)6-7-24-15(16(18,19)20)9-22(3)14(23)21-13-5-4-11(17)8-12(13)15/h4-6,8H,7,9H2,1-3H3,(H,21,23)