1-(3-chloranyl-1-phenyl-propoxy)-4-[3-(trifluoromethyl)phenoxy]benzene

Systemtic Name: 1-(3-chloranyl-1-phenyl-propoxy)-4-[3-(trifluoromethyl)phenoxy]benzene Openeye Name: 1-(3-chloro-1-phenyl-propoxy)-4-[3-(trifluoromethyl)phenoxy]benzene CAS Name: 1-(3-chloro-1-phenylpropoxy)-4-[3-(trifluoromethyl)phenoxy]benzene IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-4-[3-(trifluoromethyl)phenoxy]benzene Traditional Name: 1-(3-chloro-1-phenyl-propoxy)-4-[3-(trifluoromethyl)phenoxy]benzene Formula: C22H18ClF3O2 MolecularWeight: 406.82533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18ClF3O2/c23-14-13-21(16-5-2-1-3-6-16)28-19-11-9-18(10-12-19)27-20-8-4-7-17(15-20)22(24,25)26/h1-12,15,21H,13-14H2