1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethanone

Systemtic Name: 1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethanone Openeye Name: 1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethanone CAS Name: 1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethanone Traditional Name: 1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethanone Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCCC2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCCC2

InChI

InChI=1S/C12H14O2/c1-9(13)10-5-6-12-11(8-10)4-2-3-7-14-12/h5-6,8H,2-4,7H2,1H3