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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(2-chloro-4,5-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=C(C=C(C(=C1)NC(=O)CC2CCC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C[C@H]2CCC=C2)Cl)OC

InChI

InChI=1S/C15H18ClNO3/c1-19-13-8-11(16)12(9-14(13)20-2)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