N-[[2-chloranyl-4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-phenyl]methoxy]propan-2-imine

Systemtic Name: N-[[2-chloranyl-4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-phenyl]methoxy]propan-2-imine Openeye Name: N-[[2-chloro-4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-phenyl]methoxy]propan-2-imine CAS Name: N-[[2-chloro-4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]phenyl]methoxy]-2-propanimine IUPAC Name: N-[[2-chloro-4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]methoxy]propan-2-imine Traditional Name: [2-chloro-4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]benzyl]oxy-isopropylidene-amine Formula: C22H25ClFNO3S MolecularWeight: 437.955203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=C(C=C(C=C1)SC2=CC(=CC(=C2)F)C3(CCOCC3)OC)Cl)C

Isomeric SMILES

CC(=NOCC1=C(C=C(C=C1)SC2=CC(=CC(=C2)F)C3(CCOCC3)OC)Cl)C

InChI

InChI=1S/C22H25ClFNO3S/c1-15(2)25-28-14-16-4-5-19(13-21(16)23)29-20-11-17(10-18(24)12-20)22(26-3)6-8-27-9-7-22/h4-5,10-13H,6-9,14H2,1-3H3