2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)prop-2-enoate

Systemtic Name: 2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)prop-2-enoate Openeye Name: 2-(5-bromoindan-1-yl)prop-2-enoate CAS Name: 2-(5-bromo-2,3-dihydro-1H-inden-1-yl)-2-propenoate IUPAC Name: 2-(5-bromo-2,3-dihydro-1H-inden-1-yl)prop-2-enoate Traditional Name: 2-(5-bromoindan-1-yl)acrylate Formula: C12H10BrO2- MolecularWeight: 266.1106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC2=C1C=CC(=C2)Br)C(=O)[O-]

Isomeric SMILES

C=C(C1CCC2=C1C=CC(=C2)Br)C(=O)[O-]

InChI

InChI=1S/C12H11BrO2/c1-7(12(14)15)10-4-2-8-6-9(13)3-5-11(8)10/h3,5-6,10H,1-2,4H2,(H,14,15)/p-1