(E)-3-[2,6-bis(chloranyl)phenyl]-1-pyrazol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-1-pyrazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,6-dichlorophenyl)-1-pyrazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(2,6-dichlorophenyl)-1-(1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dichlorophenyl)-1-pyrazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2,6-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=CC(=C(C(=C1)Cl)C=CC(=O)N2C=CC=N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O/c13-10-3-1-4-11(14)9(10)5-6-12(17)16-8-2-7-15-16/h1-8H/b6-5+