4-(bromomethyl)-5-phenyl-1,3-dioxol-2-one

Systemtic Name: 4-(bromomethyl)-5-phenyl-1,3-dioxol-2-one Openeye Name: 4-(bromomethyl)-5-phenyl-1,3-dioxol-2-one CAS Name: 4-(bromomethyl)-5-phenyl-1,3-dioxol-2-one IUPAC Name: 4-(bromomethyl)-5-phenyl-1,3-dioxol-2-one Traditional Name: 4-(bromomethyl)-5-phenyl-1,3-dioxol-2-one Formula: C10H7BrO3 MolecularWeight: 255.06478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)O2)CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)O2)CBr

InChI

InChI=1S/C10H7BrO3/c11-6-8-9(14-10(12)13-8)7-4-2-1-3-5-7/h1-5H,6H2