(4-bromophenyl)-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: (4-bromophenyl)-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: (4-bromophenyl)-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: (4-bromophenyl)-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: (4-bromophenyl)-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (4-bromophenyl)-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Br)OCCO2

Isomeric SMILES

COC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Br)OCCO2

InChI

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