4-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethoxy]benzaldehyde CAS Name: 4-[2-[2-(trifluoromethyl)-10-phenothiazinyl]ethoxy]benzaldehyde IUPAC Name: 4-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethoxy]benzaldehyde Formula: C22H16F3NO2S MolecularWeight: 415.42815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCOC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCOC4=CC=C(C=C4)C=O

InChI

InChI=1S/C22H16F3NO2S/c23-22(24,25)16-7-10-21-19(13-16)26(18-3-1-2-4-20(18)29-21)11-12-28-17-8-5-15(14-27)6-9-17/h1-10,13-14H,11-12H2