(2E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one

Base Information

• Chemical Name: (2E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
• CAS No.: 304896-43-3
• Molecular Formula: C19H12Cl2O2
• European Community (EC) Number: 684-027-9
• Nikkaji Number: J2.029.468J
• Wikidata: Q76312301
• Mol file: 304896-43-3.mol

Synonyms:(2E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one;688362-94-9;(E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one;304896-43-3;(E)-3-(5-(2,5-dichlorophenyl)furan-2-yl)-1-phenylprop-2-en-1-one;3-(5-(2,5-DICHLOROPHENYL)-2-FURYL)-1-PHENYL-2-PROPEN-1-ONE;STK947305;AKOS000444988;NCGC00330882-01;AB01324754-02;F0344-1659;3-(5-(2,5-Dichlorophenyl)furan-2-yl)-1-phenylprop-2-en-1-one;3-[5-(2,5-Dichlorophenyl)-2-furyl]-1-phenyl-2-propene-1-one

Chemical Property of (2E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one

Chemical Property:

• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 342.0214350
• Heavy Atom Count: 23
• Complexity: 431

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl
• Isomeric SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl

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