N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide

Systemtic Name: N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Openeye Name: N-[[(2R)-7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentene-1-carboxamide CAS Name: N-[[(2R)-7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[[(2R)-7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Traditional Name: N-[[(2R)-7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]cyclopentene-1-carboxamide Formula: C19H18ClNO2S MolecularWeight: 359.86972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl

Isomeric SMILES

C1CC=C(C1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl

InChI

InChI=1S/C19H18ClNO2S/c20-17-9-14(13-5-6-24-11-13)7-15-8-16(23-18(15)17)10-21-19(22)12-3-1-2-4-12/h3,5-7,9,11,16H,1-2,4,8,10H2,(H,21,22)/t16-/m1/s1