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

Systemtic Name: (E)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-2-methyl-pyrazol-3-yl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-2-methyl-3-pyrazolyl)-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-2-methylpyrazol-3-yl)-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-2-methyl-pyrazol-3-yl)-1-(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)Cl)C=CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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