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

Systemtic Name: N-[[7-chloranyl-5-(2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)coumaran-2-yl]methyl]cyclopropanecarboxamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)C4CC4

InChI

InChI=1S/C21H22ClNO4/c1-25-15-5-6-19(26-2)17(10-15)13-7-14-8-16(27-20(14)18(22)9-13)11-23-21(24)12-3-4-12/h5-7,9-10,12,16H,3-4,8,11H2,1-2H3,(H,23,24)