4-[4-azanyl-2-(trifluoromethyl)phenoxy]benzaldehyde

Systemtic Name: 4-[4-azanyl-2-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]benzaldehyde Formula: C14H10F3NO2 MolecularWeight: 281.22991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3NO2/c15-14(16,17)12-7-10(18)3-6-13(12)20-11-4-1-9(8-19)2-5-11/h1-8H,18H2