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

Systemtic Name: 2-bromanyl-1-(3-methylazulen-1-yl)ethanone Openeye Name: 2-bromo-1-(3-methylazulen-1-yl)ethanone CAS Name: 2-bromo-1-(3-methyl-1-azulenyl)ethanone IUPAC Name: 2-bromo-1-(3-methylazulen-1-yl)ethanone Traditional Name: 2-bromo-1-(3-methylazulen-1-yl)ethanone Formula: C13H11BrO MolecularWeight: 263.12984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrO/c1-9-7-12(13(15)8-14)11-6-4-2-3-5-10(9)11/h2-7H,8H2,1H3