(E)-1-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)but-2-en-1-one Openeye Name: (E)-1-(8-bromotetralin-1-yl)but-2-en-1-one CAS Name: (E)-1-(8-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-2-buten-1-one IUPAC Name: (E)-1-(8-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)but-2-en-1-one Traditional Name: (E)-1-(8-bromotetralin-1-yl)but-2-en-1-one Formula: C14H15BrO MolecularWeight: 279.1723

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1CCCC2=C1C(=CC=C2)Br

Isomeric SMILES

C/C=C/C(=O)C1CCCC2=C1C(=CC=C2)Br

InChI

InChI=1S/C14H15BrO/c1-2-5-13(16)11-8-3-6-10-7-4-9-12(15)14(10)11/h2,4-5,7,9,11H,3,6,8H2,1H3/b5-2+