2-[6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]benzotriazol-1-yl]-2-phenyl-ethanal

Systemtic Name: 2-[6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]benzotriazol-1-yl]-2-phenyl-ethanal Openeye Name: 2-[6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]benzotriazol-1-yl]-2-phenyl-acetaldehyde CAS Name: 2-[6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-1-benzotriazolyl]-2-phenylacetaldehyde IUPAC Name: 2-[6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]benzotriazol-1-yl]-2-phenylacetaldehyde Traditional Name: 2-[6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]benzotriazol-1-yl]-2-phenyl-acetaldehyde Formula: C21H12ClF4N3O2 MolecularWeight: 449.785493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)N2C3=C(C=CC(=C3)OC4=C(C=C(C=C4Cl)C(F)(F)F)F)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)N2C3=C(C=CC(=C3)OC4=C(C=C(C=C4Cl)C(F)(F)F)F)N=N2

InChI

InChI=1S/C21H12ClF4N3O2/c22-15-8-13(21(24,25)26)9-16(23)20(15)31-14-6-7-17-18(10-14)29(28-27-17)19(11-30)12-4-2-1-3-5-12/h1-11,19H