4-[2-(2-chloranyl-4-methoxy-phenyl)sulfanyl-5-fluoranyl-phenyl]-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-[2-(2-chloranyl-4-methoxy-phenyl)sulfanyl-5-fluoranyl-phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[2-(2-chloro-4-methoxy-phenyl)sulfanyl-5-fluoro-phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[2-[(2-chloro-4-methoxyphenyl)thio]-5-fluorophenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[2-(2-chloro-4-methoxyphenyl)sulfanyl-5-fluorophenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-[2-[(2-chloro-4-methoxy-phenyl)thio]-5-fluoro-phenyl]-1,2,3,6-tetrahydropyridine Formula: C18H17ClFNOS MolecularWeight: 349.850083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)SC2=C(C=C(C=C2)F)C3=CCNCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)SC2=C(C=C(C=C2)F)C3=CCNCC3)Cl

InChI

InChI=1S/C18H17ClFNOS/c1-22-14-3-5-18(16(19)11-14)23-17-4-2-13(20)10-15(17)12-6-8-21-9-7-12/h2-6,10-11,21H,7-9H2,1H3