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

Systemtic Name: N-(2-chlorophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClNO2/c20-16-6-1-2-7-17(16)21-19(22)10-14-11-23-18-9-13-5-3-4-12(13)8-15(14)18/h1-2,6-9,11H,3-5,10H2,(H,21,22)