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

Systemtic Name: 2-bromanyl-2-(2-methylphenyl)indene-1,3-dione Openeye Name: 2-bromo-2-(o-tolyl)indane-1,3-dione CAS Name: 2-bromo-2-(2-methylphenyl)indene-1,3-dione IUPAC Name: 2-bromo-2-(2-methylphenyl)indene-1,3-dione Traditional Name: 2-bromo-2-(o-tolyl)indane-1,3-quinone Formula: C16H11BrO2 MolecularWeight: 315.16134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H11BrO2/c1-10-6-2-5-9-13(10)16(17)14(18)11-7-3-4-8-12(11)15(16)19/h2-9H,1H3