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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxybenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H14BrNO4/c1-20-11-4-2-3-10(7-11)16(19)18-13-9-15-14(8-12(13)17)21-5-6-22-15/h2-4,7-9H,5-6H2,1H3,(H,18,19)