1-(1,3-benzodioxol-5-yl)-2-bromanyl-prop-2-en-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-bromanyl-prop-2-en-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-prop-2-en-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-2-propen-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoprop-2-en-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-prop-2-en-1-one Formula: C10H7BrO3 MolecularWeight: 255.06478

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC2=C(C=C1)OCO2)Br

Isomeric SMILES

C=C(C(=O)C1=CC2=C(C=C1)OCO2)Br

InChI

InChI=1S/C10H7BrO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4H,1,5H2