(E)-3-(4-chlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-pyrazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(N=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2O/c13-11-5-2-10(3-6-11)4-7-12(16)15-9-1-8-14-15/h1-9H/b7-4+