(Z)-1-(4-chloranylpyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chloranylpyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-chloropyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-chloro-1-pyrazolyl)-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-chloropyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-chloropyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C12H7Cl3N2O MolecularWeight: 301.55578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)N2C=C(C=N2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl3N2O/c13-9-6-16-17(7-9)12(18)4-2-8-1-3-10(14)11(15)5-8/h1-7H/b4-2-