N-(5-chloranyl-2-methoxy-phenyl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2CCC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2CCC=C2

InChI

InChI=1S/C14H16ClNO2/c1-18-13-7-6-11(15)9-12(13)16-14(17)8-10-4-2-3-5-10/h2,4,6-7,9-10H,3,5,8H2,1H3,(H,16,17)