6-bromanyl-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine

Systemtic Name: 6-bromanyl-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine Openeye Name: 6-bromo-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine CAS Name: 6-bromo-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxin IUPAC Name: 6-bromo-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine Traditional Name: 6-bromo-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxin Formula: C15H12BrClO2 MolecularWeight: 339.61158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CCl)Br

Isomeric SMILES

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CCl)Br

InChI

InChI=1S/C15H12BrClO2/c16-13-6-11(8-17)14-12(7-13)9-18-15(19-14)10-4-2-1-3-5-10/h1-7,15H,8-9H2