(E)-3-[4,5-bis(chloranyl)-4-oxidanyl-cyclohex-2-en-1-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4,5-bis(chloranyl)-4-oxidanyl-cyclohex-2-en-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4,5-dichloro-4-hydroxy-cyclohex-2-en-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4,5-dichloro-4-hydroxy-1-cyclohex-2-enyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4,5-dichloro-4-hydroxycyclohex-2-en-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4,5-dichloro-4-hydroxy-cyclohex-2-en-1-yl)-1-phenyl-prop-2-en-1-one Formula: C15H14Cl2O2 MolecularWeight: 297.17646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(C1Cl)(O)Cl)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C=CC(C1Cl)(O)Cl)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14Cl2O2/c16-14-10-11(8-9-15(14,17)19)6-7-13(18)12-4-2-1-3-5-12/h1-9,11,14,19H,10H2/b7-6+