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

Systemtic Name: 2-bromanyl-2-(2-ethenylphenyl)indene-1,3-dione Openeye Name: 2-bromo-2-(2-vinylphenyl)indane-1,3-dione CAS Name: 2-bromo-2-(2-ethenylphenyl)indene-1,3-dione IUPAC Name: 2-bromo-2-(2-ethenylphenyl)indene-1,3-dione Traditional Name: 2-bromo-2-(2-vinylphenyl)indane-1,3-quinone Formula: C17H11BrO2 MolecularWeight: 327.17204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrO2/c1-2-11-7-3-6-10-14(11)17(18)15(19)12-8-4-5-9-13(12)16(17)20/h2-10H,1H2