(E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CC=CC=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)C2=CC=CC=C2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O/c1-13-17(10-11-18(24)14-6-3-2-4-7-14)19(21)23(22-13)16-9-5-8-15(20)12-16/h2-12H,1H3/b11-10+