(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CC=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)C2=CC=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C14H12Cl2N2O/c1-9-12(14(16)18(2)17-9)7-8-13(19)10-3-5-11(15)6-4-10/h3-8H,1-2H3/b8-7+