N-[[4-(4-chloranylphenoxy)-1-oxidanyl-cyclohexyl]methyl]-3-fluoranyl-4-oxidanyl-benzamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)-1-oxidanyl-cyclohexyl]methyl]-3-fluoranyl-4-oxidanyl-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)-1-hydroxy-cyclohexyl]methyl]-3-fluoro-4-hydroxy-benzamide CAS Name: N-[[4-(4-chlorophenoxy)-1-hydroxycyclohexyl]methyl]-3-fluoro-4-hydroxybenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)-1-hydroxycyclohexyl]methyl]-3-fluoro-4-hydroxybenzamide Traditional Name: N-[[4-(4-chlorophenoxy)-1-hydroxy-cyclohexyl]methyl]-3-fluoro-4-hydroxy-benzamide Formula: C20H21ClFNO4 MolecularWeight: 393.836443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1OC2=CC=C(C=C2)Cl)(CNC(=O)C3=CC(=C(C=C3)O)F)O

Isomeric SMILES

C1CC(CCC1OC2=CC=C(C=C2)Cl)(CNC(=O)C3=CC(=C(C=C3)O)F)O

InChI

InChI=1S/C20H21ClFNO4/c21-14-2-4-15(5-3-14)27-16-7-9-20(26,10-8-16)12-23-19(25)13-1-6-18(24)17(22)11-13/h1-6,11,16,24,26H,7-10,12H2,(H,23,25)