(E)-1-(5-chloranylthiophen-2-yl)-3-(4-chlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(4-chlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)-2-imidazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5-chloro-2-thiophenyl)-2-(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)-2-imidazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)-2-imidazol-1-yl-prop-2-en-1-one Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)C2=CC=C(S2)Cl)N3C=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)C2=CC=C(S2)Cl)/N3C=CN=C3)Cl

InChI

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