(E)-3-(7-bromanylnaphthalen-1-yl)-3-methoxy-prop-2-enoate

Systemtic Name: (E)-3-(7-bromanylnaphthalen-1-yl)-3-methoxy-prop-2-enoate Openeye Name: (E)-3-(7-bromo-1-naphthyl)-3-methoxy-prop-2-enoate CAS Name: (E)-3-(7-bromo-1-naphthalenyl)-3-methoxy-2-propenoate IUPAC Name: (E)-3-(7-bromonaphthalen-1-yl)-3-methoxyprop-2-enoate Traditional Name: (E)-3-(7-bromo-1-naphthyl)-3-methoxy-acrylate Formula: C14H10BrO3- MolecularWeight: 306.1314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)[O-])C1=CC=CC2=C1C=C(C=C2)Br

Isomeric SMILES

CO/C(=C/C(=O)[O-])/C1=CC=CC2=C1C=C(C=C2)Br

InChI

InChI=1S/C14H11BrO3/c1-18-13(8-14(16)17)11-4-2-3-9-5-6-10(15)7-12(9)11/h2-8H,1H3,(H,16,17)/p-1/b13-8+