2-[3,4-bis(chloranyl)phenoxy]-5-(trifluoromethyl)benzaldehyde

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-(trifluoromethyl)benzaldehyde Openeye Name: 2-(3,4-dichlorophenoxy)-5-(trifluoromethyl)benzaldehyde CAS Name: 2-(3,4-dichlorophenoxy)-5-(trifluoromethyl)benzaldehyde IUPAC Name: 2-(3,4-dichlorophenoxy)-5-(trifluoromethyl)benzaldehyde Traditional Name: 2-(3,4-dichlorophenoxy)-5-(trifluoromethyl)benzaldehyde Formula: C14H7Cl2F3O2 MolecularWeight: 335.10539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)C=O)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)C=O)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H7Cl2F3O2/c15-11-3-2-10(6-12(11)16)21-13-4-1-9(14(17,18)19)5-8(13)7-20/h1-7H