5-[4-bromanyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-benzaldehyde

Systemtic Name: 5-[4-bromanyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-benzaldehyde Openeye Name: 5-[4-bromo-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro-benzaldehyde CAS Name: 5-[4-bromo-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluorobenzaldehyde IUPAC Name: 5-[4-bromo-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluorobenzaldehyde Traditional Name: 5-[4-bromo-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro-benzaldehyde Formula: C11H4BrClF4N2O MolecularWeight: 383.468125

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C=O)Cl)F)C2=NNC(=C2Br)C(F)(F)F

Isomeric SMILES

[14CH]1=[14C]([14C](=[14CH][14C](=[14C]1C=O)Cl)F)C2=NNC(=C2Br)C(F)(F)F

InChI

InChI=1S/C11H4BrClF4N2O/c12-8-9(18-19-10(8)11(15,16)17)5-1-4(3-20)6(13)2-7(5)14/h1-3H,(H,18,19)/i1+2,2+2,4+2,5+2,6+2,7+2