(E)-1-(2,4-dichlorophenyl)-3-imidazol-1-yl-but-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-imidazol-1-yl-but-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-imidazol-1-yl-but-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(1-imidazolyl)-2-buten-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-imidazol-1-ylbut-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-imidazol-1-yl-but-2-en-1-one Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=CN=C2

Isomeric SMILES

C/C(=C\C(=O)C1=C(C=C(C=C1)Cl)Cl)/N2C=CN=C2

InChI

InChI=1S/C13H10Cl2N2O/c1-9(17-5-4-16-8-17)6-13(18)11-3-2-10(14)7-12(11)15/h2-8H,1H3/b9-6+