ethyl (E)-3-(5-bromanylthiophen-2-yl)-7-chloranyl-hept-2-enoate

Systemtic Name: ethyl (E)-3-(5-bromanylthiophen-2-yl)-7-chloranyl-hept-2-enoate Openeye Name: ethyl (E)-3-(5-bromo-2-thienyl)-7-chloro-hept-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-7-chloro-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-bromothiophen-2-yl)-7-chlorohept-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)-7-chloro-hept-2-enoic acid ethyl ester Formula: C13H16BrClO2S MolecularWeight: 351.68694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCCCCl)C1=CC=C(S1)Br

Isomeric SMILES

CCOC(=O)/C=C(\CCCCCl)/C1=CC=C(S1)Br

InChI

InChI=1S/C13H16BrClO2S/c1-2-17-13(16)9-10(5-3-4-8-15)11-6-7-12(14)18-11/h6-7,9H,2-5,8H2,1H3/b10-9+