N-(4-bromanyl-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-7-yl)ethanamide

Systemtic Name: N-(4-bromanyl-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-7-yl)ethanamide Openeye Name: N-(4-bromo-5-oxo-3,4-dihydro-2H-1-benzoxepin-7-yl)acetamide CAS Name: N-(4-bromo-5-oxo-3,4-dihydro-2H-1-benzoxepin-7-yl)acetamide IUPAC Name: N-(4-bromo-5-oxo-3,4-dihydro-2H-1-benzoxepin-7-yl)acetamide Traditional Name: N-(4-bromo-5-keto-3,4-dihydro-2H-1-benzoxepin-7-yl)acetamide Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCCC(C2=O)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCCC(C2=O)Br

InChI

InChI=1S/C12H12BrNO3/c1-7(15)14-8-2-3-11-9(6-8)12(16)10(13)4-5-17-11/h2-3,6,10H,4-5H2,1H3,(H,14,15)