2-bromanyl-2-(4-chlorophenyl)indene-1,3-dione

Systemtic Name: 2-bromanyl-2-(4-chlorophenyl)indene-1,3-dione Openeye Name: 2-bromo-2-(4-chlorophenyl)indane-1,3-dione CAS Name: 2-bromo-2-(4-chlorophenyl)indene-1,3-dione IUPAC Name: 2-bromo-2-(4-chlorophenyl)indene-1,3-dione Traditional Name: 2-bromo-2-(4-chlorophenyl)indane-1,3-quinone Formula: C15H8BrClO2 MolecularWeight: 335.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C15H8BrClO2/c16-15(9-5-7-10(17)8-6-9)13(18)11-3-1-2-4-12(11)14(15)19/h1-8H