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

Systemtic Name: (E)-5-(2-chlorophenyl)-1-(4-chlorophenyl)-4-imidazol-1-yl-pent-1-en-3-one Openeye Name: (E)-5-(2-chlorophenyl)-1-(4-chlorophenyl)-4-imidazol-1-yl-pent-1-en-3-one CAS Name: (E)-5-(2-chlorophenyl)-1-(4-chlorophenyl)-4-(1-imidazolyl)-1-penten-3-one IUPAC Name: (E)-5-(2-chlorophenyl)-1-(4-chlorophenyl)-4-imidazol-1-ylpent-1-en-3-one Traditional Name: (E)-5-(2-chlorophenyl)-1-(4-chlorophenyl)-4-imidazol-1-yl-pent-1-en-3-one Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O/c21-17-8-5-15(6-9-17)7-10-20(25)19(24-12-11-23-14-24)13-16-3-1-2-4-18(16)22/h1-12,14,19H,13H2/b10-7+