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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-pyrazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O/c13-10-4-2-9(8-11(10)14)3-5-12(17)16-7-1-6-15-16/h1-8H/b5-3+