(Z)-1-(2,4-dichlorophenyl)-2-pyrazol-1-yl-but-2-en-1-one

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-2-pyrazol-1-yl-but-2-en-1-one Openeye Name: (Z)-1-(2,4-dichlorophenyl)-2-pyrazol-1-yl-but-2-en-1-one CAS Name: (Z)-1-(2,4-dichlorophenyl)-2-(1-pyrazolyl)-2-buten-1-one IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-2-pyrazol-1-ylbut-2-en-1-one Traditional Name: (Z)-1-(2,4-dichlorophenyl)-2-pyrazol-1-yl-but-2-en-1-one Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c1-2-12(17-7-3-6-16-17)13(18)10-5-4-9(14)8-11(10)15/h2-8H,1H3/b12-2-