2,2-bis(bromanyl)-1-(3-methylazulen-1-yl)ethanone

Systemtic Name: 2,2-bis(bromanyl)-1-(3-methylazulen-1-yl)ethanone Openeye Name: 2,2-dibromo-1-(3-methylazulen-1-yl)ethanone CAS Name: 2,2-dibromo-1-(3-methyl-1-azulenyl)ethanone IUPAC Name: 2,2-dibromo-1-(3-methylazulen-1-yl)ethanone Traditional Name: 2,2-dibromo-1-(3-methylazulen-1-yl)ethanone Formula: C13H10Br2O MolecularWeight: 342.0259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C(=O)C(Br)Br

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C(=O)C(Br)Br

InChI

InChI=1S/C13H10Br2O/c1-8-7-11(12(16)13(14)15)10-6-4-2-3-5-9(8)10/h2-7,13H,1H3