N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2CCC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C[C@H]2CCC=C2)Cl)OC

InChI

InChI=1S/C15H18ClNO3/c1-19-13-9-14(20-2)12(8-11(13)16)17-15(18)7-10-5-3-4-6-10/h3,5,8-10H,4,6-7H2,1-2H3,(H,17,18)/t10-/m1/s1