(1R,5S)-3-bromanyl-2-naphthalen-1-yl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one

Systemtic Name: (1R,5S)-3-bromanyl-2-naphthalen-1-yl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1R,5S)-3-bromo-2-(1-naphthyl)-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1R,5S)-3-bromo-2-(1-naphthalenyl)-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one IUPAC Name: (1R,5S)-3-bromo-2-naphthalen-1-yl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1R,5S)-3-bromo-2-(1-naphthyl)-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Formula: C17H11BrO2 MolecularWeight: 327.17204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)C4C=CC3O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)[C@@H]4C=C[C@H]3O4)Br

InChI

InChI=1S/C17H11BrO2/c18-16-15(13-8-9-14(20-13)17(16)19)12-7-3-5-10-4-1-2-6-11(10)12/h1-9,13-14H/t13-,14+/m1/s1