(E)-3-(5-bromanylnaphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-bromanylnaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-3-(5-bromo-1-naphthyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(5-bromonaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-1-naphthyl)acrylate Formula: C13H8BrO2- MolecularWeight: 276.10542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H9BrO2/c14-12-6-2-4-10-9(7-8-13(15)16)3-1-5-11(10)12/h1-8H,(H,15,16)/p-1/b8-7+