(E)-1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4-imidazol-1-yl-pent-1-en-3-one

Systemtic Name: (E)-1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4-imidazol-1-yl-pent-1-en-3-one Openeye Name: (E)-1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4-imidazol-1-yl-pent-1-en-3-one CAS Name: (E)-1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4-(1-imidazolyl)-1-penten-3-one IUPAC Name: (E)-1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4-imidazol-1-ylpent-1-en-3-one Traditional Name: (E)-1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4-imidazol-1-yl-pent-1-en-3-one Formula: C20H15Cl3N2O MolecularWeight: 405.7049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C(CC2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C(CC2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3)Cl

InChI

InChI=1S/C20H15Cl3N2O/c21-16-5-1-14(2-6-16)3-8-20(26)19(25-10-9-24-13-25)11-15-4-7-17(22)12-18(15)23/h1-10,12-13,19H,11H2/b8-3+