2-(5-chloranyl-2-methoxy-phenyl)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(6-fluorothiochroman-4-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(6-fluorothiochroman-4-yl)acetamide Formula: C18H17ClFNO2S MolecularWeight: 365.849483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H17ClFNO2S/c1-23-16-4-2-12(19)8-11(16)9-18(22)21-15-6-7-24-17-5-3-13(20)10-14(15)17/h2-5,8,10,15H,6-7,9H2,1H3,(H,21,22)