2-(4-bromophenyl)-2-(phenylmethyl)indene-1,3-dione

Systemtic Name: 2-(4-bromophenyl)-2-(phenylmethyl)indene-1,3-dione Openeye Name: 2-benzyl-2-(4-bromophenyl)indane-1,3-dione CAS Name: 2-(4-bromophenyl)-2-(phenylmethyl)indene-1,3-dione IUPAC Name: 2-benzyl-2-(4-bromophenyl)indene-1,3-dione Traditional Name: 2-benzyl-2-(4-bromophenyl)indane-1,3-quinone Formula: C22H15BrO2 MolecularWeight: 391.2573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrO2/c23-17-12-10-16(11-13-17)22(14-15-6-2-1-3-7-15)20(24)18-8-4-5-9-19(18)21(22)25/h1-13H,14H2