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

Systemtic Name: 1-(3-bromophenyl)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: 1-(3-bromophenyl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: 1-(3-bromophenyl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: 1-(3-bromophenyl)-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]prop-2-en-1-one Traditional Name: 1-(3-bromophenyl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-en-1-one Formula: C19H13BrCl2N2O MolecularWeight: 436.12932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrCl2N2O/c1-12-17(8-9-18(25)13-4-2-5-14(20)10-13)19(22)24(23-12)16-7-3-6-15(21)11-16/h2-11H,1H3