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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(1H-imidazol-2-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=C1C(=O)C=CC2=NC=CN2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/C2=NC=CN2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O/c13-9-2-1-8(7-10(9)14)11(17)3-4-12-15-5-6-16-12/h1-7H,(H,15,16)/b4-3+