1-[(3Z)-3-(chloranylmethylidene)-4,5-dihydro-1-benzoxepin-7-yl]ethanone

Systemtic Name: 1-[(3Z)-3-(chloranylmethylidene)-4,5-dihydro-1-benzoxepin-7-yl]ethanone Openeye Name: 1-[(3Z)-3-(chloromethylene)-4,5-dihydro-1-benzoxepin-7-yl]ethanone CAS Name: 1-[(3Z)-3-(chloromethylidene)-4,5-dihydro-1-benzoxepin-7-yl]ethanone IUPAC Name: 1-[(3Z)-3-(chloromethylidene)-4,5-dihydro-1-benzoxepin-7-yl]ethanone Traditional Name: 1-[(3Z)-3-(chloromethylene)-4,5-dihydro-1-benzoxepin-7-yl]ethanone Formula: C13H13ClO2 MolecularWeight: 236.69412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=CCl)CC2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC/C(=C\Cl)/CC2

InChI

InChI=1S/C13H13ClO2/c1-9(15)11-4-5-13-12(6-11)3-2-10(7-14)8-16-13/h4-7H,2-3,8H2,1H3/b10-7-