1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(1-chloranylnaphthalen-2-yl)oxy-propan-2-ol

Systemtic Name: 1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(1-chloranylnaphthalen-2-yl)oxy-propan-2-ol Openeye Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-[(1-chloro-2-naphthyl)oxy]propan-2-ol CAS Name: 1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-[(1-chloro-2-naphthalenyl)oxy]-2-propanol IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(1-chloronaphthalen-2-yl)oxypropan-2-ol Traditional Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(1-chloro-2-naphthoxy)propan-2-ol Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=C(C3=CC=CC=C3C=C2)Cl)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(COC2=C(C3=CC=CC=C3C=C2)Cl)O)C)Br

InChI

InChI=1S/C18H18BrClN2O2/c1-11-17(19)12(2)22(21-11)9-14(23)10-24-16-8-7-13-5-3-4-6-15(13)18(16)20/h3-8,14,23H,9-10H2,1-2H3