N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methoxy]-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine CAS Name: N-[(2-chloro-6-fluorophenyl)methoxy]-1-[2-[4-(methylthio)phenyl]-1-cyclopentenyl]methanimine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methoxy]-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzyl)oxy-[[2-[4-(methylthio)phenyl]cyclopenten-1-yl]methylene]amine Formula: C20H19ClFNOS MolecularWeight: 375.887363

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C(CCC2)C=NOCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CSC1=CC=C(C=C1)C2=C(CCC2)/C=N/OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFNOS/c1-25-16-10-8-14(9-11-16)17-5-2-4-15(17)12-23-24-13-18-19(21)6-3-7-20(18)22/h3,6-12H,2,4-5,13H2,1H3/b23-12+