3-(2-bromoethyl)-7-chloranyl-5-(1-cyclopropylethenyl)-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one

Systemtic Name: 3-(2-bromoethyl)-7-chloranyl-5-(1-cyclopropylethenyl)-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one Openeye Name: 3-(2-bromoethyl)-7-chloro-5-(1-cyclopropylvinyl)-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one CAS Name: 3-(2-bromoethyl)-7-chloro-5-(1-cyclopropylethenyl)-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one IUPAC Name: 3-(2-bromoethyl)-7-chloro-5-(1-cyclopropylethenyl)-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one Traditional Name: 3-(2-bromoethyl)-7-chloro-5-(1-cyclopropylvinyl)-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one Formula: C17H16BrClF3NO2 MolecularWeight: 438.66665

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CC1)C2(C3=C(C=CC(=C3)Cl)NC(=O)C(O2)CCBr)C(F)(F)F

Isomeric SMILES

C=C(C1CC1)C2(C3=C(C=CC(=C3)Cl)NC(=O)C(O2)CCBr)C(F)(F)F

InChI

InChI=1S/C17H16BrClF3NO2/c1-9(10-2-3-10)16(17(20,21)22)12-8-11(19)4-5-13(12)23-15(24)14(25-16)6-7-18/h4-5,8,10,14H,1-3,6-7H2,(H,23,24)