2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanone

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanone Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethanone CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-1-(4-chloro-3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-1-(4-chloro-3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 2-(6-bromo-2-naphthoxy)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethanone Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C)Cl

InChI

InChI=1S/C17H14BrClN2O2/c1-10-17(19)11(2)21(20-10)16(22)9-23-15-6-4-12-7-14(18)5-3-13(12)8-15/h3-8H,9H2,1-2H3