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

Systemtic Name: (E)-1,3-bis(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one CAS Name: (E)-1,3-bis(2,4-dichlorophenyl)-2-(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,4-dichlorophenyl)-2-imidazol-1-ylprop-2-en-1-one Traditional Name: (E)-1,3-bis(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Formula: C18H10Cl4N2O MolecularWeight: 412.0968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=C(C(=O)C2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C(\C(=O)C2=C(C=C(C=C2)Cl)Cl)/N3C=CN=C3

InChI

InChI=1S/C18H10Cl4N2O/c19-12-2-1-11(15(21)8-12)7-17(24-6-5-23-10-24)18(25)14-4-3-13(20)9-16(14)22/h1-10H/b17-7+