2-bromanyl-2-(diphenylmethyl)indene-1,3-dione

Systemtic Name: 2-bromanyl-2-(diphenylmethyl)indene-1,3-dione Openeye Name: 2-benzhydryl-2-bromo-indane-1,3-dione CAS Name: 2-bromo-2-(diphenylmethyl)indene-1,3-dione IUPAC Name: 2-benzhydryl-2-bromoindene-1,3-dione Traditional Name: 2-benzhydryl-2-bromo-indane-1,3-quinone Formula: C22H15BrO2 MolecularWeight: 391.2573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C22H15BrO2/c23-22(20(24)17-13-7-8-14-18(17)21(22)25)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H