(E)-6-[(3Z)-3-(chloranylmethylidene)-1-benzoxepin-7-yl]hex-5-en-2-one

Systemtic Name: (E)-6-[(3Z)-3-(chloranylmethylidene)-1-benzoxepin-7-yl]hex-5-en-2-one Openeye Name: (E)-6-[(3Z)-3-(chloromethylene)-1-benzoxepin-7-yl]hex-5-en-2-one CAS Name: (E)-6-[(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]-5-hexen-2-one IUPAC Name: (E)-6-[(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]hex-5-en-2-one Traditional Name: (E)-6-[(3Z)-3-(chloromethylene)-1-benzoxepin-7-yl]hex-5-en-2-one Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC=CC1=CC2=C(C=C1)OCC(=CCl)C=C2

Isomeric SMILES

CC(=O)CC/C=C/C1=CC2=C(C=C1)OC/C(=C\Cl)/C=C2

InChI

InChI=1S/C17H17ClO2/c1-13(19)4-2-3-5-14-7-9-17-16(10-14)8-6-15(11-18)12-20-17/h3,5-11H,2,4,12H2,1H3/b5-3+,15-11-