3-(5-bromanyl-3,4-dihydronaphthalen-1-yl)prop-2-ynal

Systemtic Name: 3-(5-bromanyl-3,4-dihydronaphthalen-1-yl)prop-2-ynal Openeye Name: 3-(5-bromo-3,4-dihydronaphthalen-1-yl)prop-2-ynal CAS Name: 3-(5-bromo-3,4-dihydronaphthalen-1-yl)-2-propynal IUPAC Name: 3-(5-bromo-3,4-dihydronaphthalen-1-yl)prop-2-ynal Traditional Name: 3-(5-bromo-3,4-dihydronaphthalen-1-yl)propiolaldehyde Formula: C13H9BrO MolecularWeight: 261.11396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2Br)C(=C1)C#CC=O

Isomeric SMILES

C1CC2=C(C=CC=C2Br)C(=C1)C#CC=O

InChI

InChI=1S/C13H9BrO/c14-13-8-2-6-11-10(5-3-9-15)4-1-7-12(11)13/h2,4,6,8-9H,1,7H2