[6-(bromomethyl)-1,3-benzodioxol-5-yl]-phenyl-methanone

Systemtic Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-phenyl-methanone Openeye Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-phenyl-methanone CAS Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-phenylmethanone IUPAC Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-phenylmethanone Traditional Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-phenyl-methanone Formula: C15H11BrO3 MolecularWeight: 319.15004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CBr)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CBr)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11BrO3/c16-8-11-6-13-14(19-9-18-13)7-12(11)15(17)10-4-2-1-3-5-10/h1-7H,8-9H2