1-(7-bromanyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(7-bromanyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-chloranyl-ethanone Openeye Name: 1-(7-bromo-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-chloro-ethanone CAS Name: 1-(7-bromo-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-chloroethanone IUPAC Name: 1-(7-bromo-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-chloroethanone Traditional Name: 1-(7-bromo-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-chloro-ethanone Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)Br)C(N1C(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=C(C=C2)Br)C(N1C(=O)CCl)C3=CC=CC=C3

InChI

InChI=1S/C17H15BrClNO2/c18-13-6-7-15-14(10-13)17(12-4-2-1-3-5-12)20(8-9-22-15)16(21)11-19/h1-7,10,17H,8-9,11H2