(Z)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C14H11BrCl2N2O MolecularWeight: 374.05994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(=O)/C=C\C2=CC(=C(C=C2)Cl)Cl)C)Br

InChI

InChI=1S/C14H11BrCl2N2O/c1-8-14(15)9(2)19(18-8)13(20)6-4-10-3-5-11(16)12(17)7-10/h3-7H,1-2H3/b6-4-