(4-bromophenyl)-(2-phenyl-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl)methanone

Systemtic Name: (4-bromophenyl)-(2-phenyl-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl)methanone Openeye Name: (4-bromophenyl)-(2-phenyl-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl)methanone CAS Name: (4-bromophenyl)-(2-phenyl-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl)methanone IUPAC Name: (4-bromophenyl)-(2-phenyl-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl)methanone Traditional Name: (4-bromophenyl)-(2-phenyl-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl)methanone Formula: C19H13BrO2 MolecularWeight: 353.20932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3C=CC2O3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3C=CC2O3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrO2/c20-14-8-6-13(7-9-14)19(21)18-16-11-10-15(22-16)17(18)12-4-2-1-3-5-12/h1-11,15-16H