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

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-imidazol-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-imidazol-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-imidazol-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-imidazol-1-yl-prop-2-en-1-one Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C=CN2C=CN=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)/C=C/N2C=CN=C2

InChI

InChI=1S/C12H8Cl2N2O/c13-9-1-2-10(11(14)7-9)12(17)3-5-16-6-4-15-8-16/h1-8H/b5-3+