(6-bromanyl-3H-1,2-benzodioxol-5-yl)-phenyl-methanone

Systemtic Name: (6-bromanyl-3H-1,2-benzodioxol-5-yl)-phenyl-methanone Openeye Name: (6-bromo-3H-1,2-benzodioxol-5-yl)-phenyl-methanone CAS Name: (6-bromo-3H-1,2-benzodioxol-5-yl)-phenylmethanone IUPAC Name: (6-bromo-3H-1,2-benzodioxol-5-yl)-phenylmethanone Traditional Name: (6-bromo-3H-1,2-benzodioxol-5-yl)-phenyl-methanone Formula: C14H9BrO3 MolecularWeight: 305.12346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)C3=CC=CC=C3)Br)OO1

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)C3=CC=CC=C3)Br)OO1

InChI

InChI=1S/C14H9BrO3/c15-12-7-13-10(8-17-18-13)6-11(12)14(16)9-4-2-1-3-5-9/h1-7H,8H2