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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-pyrazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-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=CC(=CC(=C1)Cl)C=CC(=O)N2C=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)N2C=CC=N2

InChI

InChI=1S/C12H9ClN2O/c13-11-4-1-3-10(9-11)5-6-12(16)15-8-2-7-14-15/h1-9H/b6-5+