N-[[7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: N-[[7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: N-[[5-(5-acetyl-2-thienyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: N-[[5-(5-acetyl-2-thiophenyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: N-[[5-(5-acetylthiophen-2-yl)-7-chloro-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: N-[[5-(5-acetyl-2-thienyl)-7-chloro-coumaran-2-yl]methyl]propionamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC2=C(O1)C(=CC(=C2)C3=CC=C(S3)C(=O)C)Cl

Isomeric SMILES

CCC(=O)NCC1CC2=C(O1)C(=CC(=C2)C3=CC=C(S3)C(=O)C)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-3-17(22)20-9-13-7-12-6-11(8-14(19)18(12)23-13)16-5-4-15(24-16)10(2)21/h4-6,8,13H,3,7,9H2,1-2H3,(H,20,22)