1-phenylpent-4-en-2-ynyl (Z)-3-bromanylprop-2-enoate

Systemtic Name: 1-phenylpent-4-en-2-ynyl (Z)-3-bromanylprop-2-enoate Openeye Name: 1-phenylpent-4-en-2-ynyl (Z)-3-bromoprop-2-enoate CAS Name: (Z)-3-bromo-2-propenoic acid 1-phenylpent-4-en-2-ynyl ester IUPAC Name: 1-phenylpent-4-en-2-ynyl (Z)-3-bromoprop-2-enoate Traditional Name: (Z)-3-bromoacrylic acid 1-phenylpent-4-en-2-ynyl ester Formula: C14H11BrO2 MolecularWeight: 291.13994

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Descriptors Computed from Structure

Canonical SMILES:

C=CC#CC(C1=CC=CC=C1)OC(=O)C=CBr

Isomeric SMILES

C=CC#CC(C1=CC=CC=C1)OC(=O)/C=C\Br

InChI

InChI=1S/C14H11BrO2/c1-2-3-9-13(17-14(16)10-11-15)12-7-5-4-6-8-12/h2,4-8,10-11,13H,1H2/b11-10-