2-bromanyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone

Systemtic Name: 2-bromanyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 2-bromo-1-tetralin-5-yl-ethanone CAS Name: 2-bromo-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 2-bromo-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 2-bromo-1-tetralin-5-yl-ethanone Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C(=O)CBr

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)C(=O)CBr

InChI

InChI=1S/C12H13BrO/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7H,1-2,4,6,8H2