(5-bromanyl-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (5-bromo-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (5-bromo-2-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (5-bromo-2-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (5-bromo-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H13BrO4/c1-19-12-7-6-10(17)8-11(12)16(18)15-9-20-13-4-2-3-5-14(13)21-15/h2-8,15H,9H2,1H3