N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C20H18ClNO3/c1-24-18-6-5-15(21)10-17(18)22-20(23)9-14-11-25-19-8-13-4-2-3-12(13)7-16(14)19/h5-8,10-11H,2-4,9H2,1H3,(H,22,23)