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

Systemtic Name: 5-bromanyl-2-naphthalen-2-yl-indene-1,3-dione Openeye Name: 5-bromo-2-(2-naphthyl)indane-1,3-dione CAS Name: 5-bromo-2-(2-naphthalenyl)indene-1,3-dione IUPAC Name: 5-bromo-2-naphthalen-2-ylindene-1,3-dione Traditional Name: 5-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)C3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

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