2-(2-bromanyl-6-chloranyl-phenyl)indene-1,3-dione

Systemtic Name: 2-(2-bromanyl-6-chloranyl-phenyl)indene-1,3-dione Openeye Name: 2-(2-bromo-6-chloro-phenyl)indane-1,3-dione CAS Name: 2-(2-bromo-6-chlorophenyl)indene-1,3-dione IUPAC Name: 2-(2-bromo-6-chlorophenyl)indene-1,3-dione Traditional Name: 2-(2-bromo-6-chloro-phenyl)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=C(C=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C=CC=C3Br)Cl

InChI

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