1-(2,3-dihydro-1-benzoxepin-7-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1-benzoxepin-7-yl)ethanone Openeye Name: 1-(2,3-dihydro-1-benzoxepin-7-yl)ethanone CAS Name: 1-(2,3-dihydro-1-benzoxepin-7-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1-benzoxepin-7-yl)ethanone Traditional Name: 1-(2,3-dihydro-1-benzoxepin-7-yl)ethanone Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-9(13)10-5-6-12-11(8-10)4-2-3-7-14-12/h2,4-6,8H,3,7H2,1H3