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

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

Isomeric SMILES

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

InChI

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