3-bromanyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-bromanyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 3-bromo-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-bromo-N-[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 3-bromo-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-bromo-N-(7-propionyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)Br)OCCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)Br)OCCO2

InChI

InChI=1S/C18H16BrNO4/c1-2-15(21)13-9-16-17(24-7-6-23-16)10-14(13)20-18(22)11-4-3-5-12(19)8-11/h3-5,8-10H,2,6-7H2,1H3,(H,20,22)