(E)-1-(2-chlorophenyl)-3-ethoxy-3-oxidanyl-prop-2-en-1-one; copper

Systemtic Name: (E)-1-(2-chlorophenyl)-3-ethoxy-3-oxidanyl-prop-2-en-1-one; copper Openeye Name: (E)-1-(2-chlorophenyl)-3-ethoxy-3-hydroxy-prop-2-en-1-one; copper CAS Name: (E)-1-(2-chlorophenyl)-3-ethoxy-3-hydroxy-2-propen-1-one; copper IUPAC Name: (E)-1-(2-chlorophenyl)-3-ethoxy-3-hydroxyprop-2-en-1-one; copper Traditional Name: (E)-1-(2-chlorophenyl)-3-ethoxy-3-hydroxy-prop-2-en-1-one; copper Formula: C22H22Cl2CuO6 MolecularWeight: 516.85848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1Cl)O.CCOC(=CC(=O)C1=CC=CC=C1Cl)O.[Cu]

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=CC=C1Cl)/O.CCO/C(=C/C(=O)C1=CC=CC=C1Cl)/O.[Cu]

InChI

InChI=1S/2C11H11ClO3.Cu/c2*1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12;/h2*3-7,14H,2H2,1H3;/b2*11-7+;