3-(8-bromanylnaphthalen-1-yl)prop-2-ynal

Systemtic Name: 3-(8-bromanylnaphthalen-1-yl)prop-2-ynal Openeye Name: 3-(8-bromo-1-naphthyl)prop-2-ynal CAS Name: 3-(8-bromo-1-naphthalenyl)-2-propynal IUPAC Name: 3-(8-bromonaphthalen-1-yl)prop-2-ynal Traditional Name: 3-(8-bromo-1-naphthyl)propiolaldehyde Formula: C13H7BrO MolecularWeight: 259.09808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=CC(=C2C(=C1)Br)C#CC=O

Isomeric SMILES

C1=CC2=CC=CC(=C2C(=C1)Br)C#CC=O

InChI

InChI=1S/C13H7BrO/c14-12-8-2-6-10-4-1-5-11(13(10)12)7-3-9-15/h1-2,4-6,8-9H