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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-1-(3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-1-(3-thienyl)prop-2-en-1-one Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=C(C2=NC=CN2)C(=O)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C(\C2=NC=CN2)/C(=O)C3=CSC=C3

InChI

InChI=1S/C16H10Cl2N2OS/c17-12-2-1-10(14(18)8-12)7-13(16-19-4-5-20-16)15(21)11-3-6-22-9-11/h1-9H,(H,19,20)/b13-7-