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

Systemtic Name: (E)-3-(5-chloranyl-1-methyl-imidazol-2-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-1-methyl-imidazol-2-yl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-1-methyl-2-imidazolyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-1-methylimidazol-2-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-1-methyl-imidazol-2-yl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-17-13(15)8-16-14(17)6-5-11(18)10-4-3-9(20-2)7-12(10)19/h3-8,19H,1-2H3/b6-5+