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

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C15H15ClN2O2/c1-3-20-12-7-4-11(5-8-12)6-9-14(19)15-13(16)10-18(2)17-15/h4-10H,3H2,1-2H3/b9-6+