(E)-1-[3,5-bis(chloranyl)-1-methyl-pyrazol-4-yl]-3-ethoxy-3-oxidanyl-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-bis(chloranyl)-1-methyl-pyrazol-4-yl]-3-ethoxy-3-oxidanyl-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,5-dichloro-1-methyl-pyrazol-4-yl)-3-ethoxy-3-hydroxy-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,5-dichloro-1-methyl-4-pyrazolyl)-3-ethoxy-3-hydroxy-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,5-dichloro-1-methylpyrazol-4-yl)-3-ethoxy-3-hydroxy-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,5-dichloro-1-methyl-pyrazol-4-yl)-3-ethoxy-3-hydroxy-2-phenyl-prop-2-en-1-one Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=CC=C1)C(=O)C2=C(N(N=C2Cl)C)Cl)O

Isomeric SMILES

CCO/C(=C(\C1=CC=CC=C1)/C(=O)C2=C(N(N=C2Cl)C)Cl)/O

InChI

InChI=1S/C15H14Cl2N2O3/c1-3-22-15(21)10(9-7-5-4-6-8-9)12(20)11-13(16)18-19(2)14(11)17/h4-8,21H,3H2,1-2H3/b15-10+