(E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[3-(chloromethyl)-4-methoxyphenyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(chloromethyl)-4-methoxyphenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC(=C(C=C2)OC)CCl

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CCl

InChI

InChI=1S/C15H15ClN2O2/c1-18-13(7-8-17-18)14(19)5-3-11-4-6-15(20-2)12(9-11)10-16/h3-9H,10H2,1-2H3/b5-3+