N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H16BrNO3/c16-11-8-13-14(20-6-5-19-13)9-12(11)17-15(18)7-10-3-1-2-4-10/h1,3,8-10H,2,4-7H2,(H,17,18)/t10-/m1/s1