2-bromanyl-2-naphthalen-2-yl-indene-1,3-dione

Systemtic Name: 2-bromanyl-2-naphthalen-2-yl-indene-1,3-dione Openeye Name: 2-bromo-2-(2-naphthyl)indane-1,3-dione CAS Name: 2-bromo-2-(2-naphthalenyl)indene-1,3-dione IUPAC Name: 2-bromo-2-naphthalen-2-ylindene-1,3-dione Traditional Name: 2-bromo-2-(2-naphthyl)indane-1,3-quinone Formula: C19H11BrO2 MolecularWeight: 351.19344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3(C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3(C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C19H11BrO2/c20-19(14-10-9-12-5-1-2-6-13(12)11-14)17(21)15-7-3-4-8-16(15)18(19)22/h1-11H