(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C=CC2=CC=CC=C2OC)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)/C=C/C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-17-9-11(15)14(16-17)12(18)8-7-10-5-3-4-6-13(10)19-2/h3-9H,1-2H3/b8-7+