(3S)-3-azanyl-7-chloranyl-5-methyl-9-(trifluoromethyl)-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: (3S)-3-azanyl-7-chloranyl-5-methyl-9-(trifluoromethyl)-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: (3S)-3-amino-7-chloro-5-methyl-9-(trifluoromethyl)-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: (3S)-3-amino-7-chloro-5-methyl-9-(trifluoromethyl)-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: (3S)-3-amino-7-chloro-5-methyl-9-(trifluoromethyl)-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: (3S)-3-amino-7-chloro-5-methyl-9-(trifluoromethyl)-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C11H10ClF3N2O2 MolecularWeight: 294.65751

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=C2)Cl)C(F)(F)F)OCC(C1=O)N

Isomeric SMILES

CN1C2=C(C(=CC(=C2)Cl)C(F)(F)F)OC[C@@H](C1=O)N

InChI

InChI=1S/C11H10ClF3N2O2/c1-17-8-3-5(12)2-6(11(13,14)15)9(8)19-4-7(16)10(17)18/h2-3,7H,4,16H2,1H3/t7-/m0/s1