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

Systemtic Name: 1-[7-bromanyl-5-(4-chlorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-chloranyl-ethanone Openeye Name: 1-[7-bromo-5-(4-chlorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-chloro-ethanone CAS Name: 1-[7-bromo-5-(4-chlorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-chloroethanone IUPAC Name: 1-[7-bromo-5-(4-chlorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-chloroethanone Traditional Name: 1-[7-bromo-5-(4-chlorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-chloro-ethanone Formula: C17H14BrCl2NO2 MolecularWeight: 415.10856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2NO2/c18-12-3-6-15-14(9-12)17(11-1-4-13(20)5-2-11)21(7-8-23-15)16(22)10-19/h1-6,9,17H,7-8,10H2