(E)-3-(5-chloranyl-1-methyl-imidazol-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-1-methyl-imidazol-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-1-methyl-imidazol-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-1-methyl-2-imidazolyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-1-methylimidazol-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-1-methyl-imidazol-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c1-16-12(14)8-15-13(16)7-6-11(18)9-2-4-10(17)5-3-9/h2-8,17H,1H3/b7-6+