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

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(4-chlorophenyl)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=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O/c1-13-17(11-12-18(24)14-7-9-15(20)10-8-14)19(21)23(22-13)16-5-3-2-4-6-16/h2-12H,1H3/b12-11+