5-bromanyl-2-(hydroxymethyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 5-bromanyl-2-(hydroxymethyl)-2-phenyl-indene-1,3-dione Openeye Name: 5-bromo-2-(hydroxymethyl)-2-phenyl-indane-1,3-dione CAS Name: 5-bromo-2-(hydroxymethyl)-2-phenylindene-1,3-dione IUPAC Name: 5-bromo-2-(hydroxymethyl)-2-phenylindene-1,3-dione Traditional Name: 5-bromo-2-methylol-2-phenyl-indane-1,3-quinone Formula: C16H11BrO3 MolecularWeight: 331.16074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=C(C2=O)C=C(C=C3)Br)CO

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=C(C2=O)C=C(C=C3)Br)CO

InChI

InChI=1S/C16H11BrO3/c17-11-6-7-12-13(8-11)15(20)16(9-18,14(12)19)10-4-2-1-3-5-10/h1-8,18H,9H2