[(2S)-8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-fluorophenyl)methanone

Systemtic Name: [(2S)-8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-fluorophenyl)methanone Openeye Name: [(2S)-8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-fluorophenyl)methanone CAS Name: [(2S)-8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-fluorophenyl)methanone IUPAC Name: [(2S)-8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-fluorophenyl)methanone Traditional Name: [(2S)-8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-fluorophenyl)methanone Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17ClFNO2/c1-2-16-11-21(18(22)12-4-7-15(20)8-5-12)10-13-3-6-14(19)9-17(13)23-16/h3-9,16H,2,10-11H2,1H3/t16-/m0/s1