1-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one CAS Name: 1-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H17BrO4/c1-2-16(20)12-3-5-14(6-4-12)23-11-13-9-17-18(10-15(13)19)22-8-7-21-17/h3-6,9-10H,2,7-8,11H2,1H3