9-[1-[3,5-bis(fluoranyl)phenoxy]ethylidene]-10-methyl-acridine

Systemtic Name: 9-[1-[3,5-bis(fluoranyl)phenoxy]ethylidene]-10-methyl-acridine Openeye Name: 9-[1-(3,5-difluorophenoxy)ethylidene]-10-methyl-acridine CAS Name: 9-[1-(3,5-difluorophenoxy)ethylidene]-10-methylacridine IUPAC Name: 9-[1-(3,5-difluorophenoxy)ethylidene]-10-methylacridine Traditional Name: 9-[1-(3,5-difluorophenoxy)ethylidene]-10-methyl-acridine Formula: C22H17F2NO MolecularWeight: 349.373286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)C)OC4=CC(=CC(=C4)F)F

Isomeric SMILES

CC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)C)OC4=CC(=CC(=C4)F)F

InChI

InChI=1S/C22H17F2NO/c1-14(26-17-12-15(23)11-16(24)13-17)22-18-7-3-5-9-20(18)25(2)21-10-6-4-8-19(21)22/h3-13H,1-2H3