(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-4-phenyl-pent-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-4-phenyl-pent-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-4-phenyl-pent-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-2-(1-imidazolyl)-4-phenyl-2-penten-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-4-phenylpent-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-4-phenyl-pent-2-en-1-one Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

CC(/C=C(\C(=O)C1=C(C=C(C=C1)Cl)Cl)/N2C=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2N2O/c1-14(15-5-3-2-4-6-15)11-19(24-10-9-23-13-24)20(25)17-8-7-16(21)12-18(17)22/h2-14H,1H3/b19-11+