3-chloranyl-N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-chloranyl-N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-chloro-propanamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-chloropropanamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-chloropropanamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-chloro-propionamide Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCl)OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCl)OCCO2

InChI

InChI=1S/C13H14ClNO4/c1-8(16)9-6-11-12(19-5-4-18-11)7-10(9)15-13(17)2-3-14/h6-7H,2-5H2,1H3,(H,15,17)