(E)-3-(5-chloranyl-1-methyl-imidazol-2-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-1-methyl-imidazol-2-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(5-chloro-1-methyl-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methyl-2-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methylimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(5-chloro-1-methyl-imidazol-2-yl)prop-2-en-1-one Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=CC(=O)C2=C(C=CC(=C2)Cl)O)Cl

Isomeric SMILES

CN1C(=CN=C1/C=C/C(=O)C2=C(C=CC(=C2)Cl)O)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-17-12(15)7-16-13(17)5-4-11(19)9-6-8(14)2-3-10(9)18/h2-7,18H,1H3/b5-4+