1-(3-bromanylazulen-1-yl)ethanone

Systemtic Name: 1-(3-bromanylazulen-1-yl)ethanone Openeye Name: 1-(3-bromoazulen-1-yl)ethanone CAS Name: 1-(3-bromo-1-azulenyl)ethanone IUPAC Name: 1-(3-bromoazulen-1-yl)ethanone Traditional Name: 1-(3-bromoazulen-1-yl)ethanone Formula: C12H9BrO MolecularWeight: 249.10326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C1=CC=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=C2C1=CC=CC=C2)Br

InChI

InChI=1S/C12H9BrO/c1-8(14)11-7-12(13)10-6-4-2-3-5-9(10)11/h2-7H,1H3