3-chloranyl-N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-chloro-thiophene-2-carboxamide CAS Name: N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-chloro-2-thiophenecarboxamide IUPAC Name: N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-chlorothiophene-2-carboxamide Traditional Name: N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-3-chloro-thiophene-2-carboxamide Formula: C23H19ClFNO3S MolecularWeight: 443.918263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4=C(C=CS4)Cl

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)O[C@H](C2)CNC(=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C23H19ClFNO3S/c1-12-7-15-9-16(11-26-23(28)22-19(24)5-6-30-22)29-21(15)18(8-12)17-10-14(13(2)27)3-4-20(17)25/h3-8,10,16H,9,11H2,1-2H3,(H,26,28)/t16-/m1/s1