7-chloranyl-4-[(E)-pent-2-enyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-4-[(E)-pent-2-enyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-4-[(E)-pent-2-enyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-4-[(E)-pent-2-enyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-4-[(E)-pent-2-enyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-[(E)-pent-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:

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

Isomeric SMILES

CC/C=C/CN1CC(=O)NC2=C(C1C(F)(F)F)C=C(C=C2)Cl

InChI

InChI=1S/C15H16ClF3N2O/c1-2-3-4-7-21-9-13(22)20-12-6-5-10(16)8-11(12)14(21)15(17,18)19/h3-6,8,14H,2,7,9H2,1H3,(H,20,22)/b4-3+