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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one Formula: C19H13Cl3N2O MolecularWeight: 391.67832

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl3N2O/c1-12-17(9-10-18(25)13-5-7-14(20)8-6-13)19(22)24(23-12)16-4-2-3-15(21)11-16/h2-11H,1H3