N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C14H14ClNO3/c15-10-6-12-13(19-8-18-12)7-11(10)16-14(17)5-9-3-1-2-4-9/h1,3,6-7,9H,2,4-5,8H2,(H,16,17)