(E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-en-1-ol

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-en-1-ol Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-en-1-ol CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-2-propen-1-ol IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-en-1-ol Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-en-1-ol Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C=CC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(/C=C/C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C16H13BrO3/c17-13-5-1-11(2-6-13)3-7-14(18)12-4-8-15-16(9-12)20-10-19-15/h1-9,14,18H,10H2/b7-3+