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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3(C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3(C(=O)C4=CC=CC=C4C3=O)Br

InChI

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