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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H16BrNO4/c1-2-7-22-13-5-3-12(4-6-13)18(21)20-15-11-17-16(10-14(15)19)23-8-9-24-17/h2-6,10-11H,1,7-9H2,(H,20,21)