3-(4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)propanoate

Systemtic Name: 3-(4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)propanoate Openeye Name: 3-(8-bromotetralin-5-yl)propanoate CAS Name: 3-(4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)propanoate IUPAC Name: 3-(4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)propanoate Traditional Name: 3-(8-bromotetralin-5-yl)propionate Formula: C13H14BrO2- MolecularWeight: 282.15306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)CCC(=O)[O-])Br

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)CCC(=O)[O-])Br

InChI

InChI=1S/C13H15BrO2/c14-12-7-5-9(6-8-13(15)16)10-3-1-2-4-11(10)12/h5,7H,1-4,6,8H2,(H,15,16)/p-1