(6Z)-8-(1-bromanylpropyl)-3-chloranyl-2-pent-2-en-4-ynyl-3,4,5,8-tetrahydro-2H-oxocine

Systemtic Name: (6Z)-8-(1-bromanylpropyl)-3-chloranyl-2-pent-2-en-4-ynyl-3,4,5,8-tetrahydro-2H-oxocine Openeye Name: (6Z)-8-(1-bromopropyl)-3-chloro-2-pent-2-en-4-ynyl-3,4,5,8-tetrahydro-2H-oxocine CAS Name: (6Z)-8-(1-bromopropyl)-3-chloro-2-pent-2-en-4-ynyl-3,4,5,8-tetrahydro-2H-oxocin IUPAC Name: (6Z)-8-(1-bromopropyl)-3-chloro-2-pent-2-en-4-ynyl-3,4,5,8-tetrahydro-2H-oxocine Traditional Name: (6Z)-8-(1-bromopropyl)-3-chloro-2-pent-2-en-4-ynyl-3,4,5,8-tetrahydro-2H-oxocin Formula: C15H20BrClO MolecularWeight: 331.6757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C=CCCC(C(O1)CC=CC#C)Cl)Br

Isomeric SMILES

CCC(C1/C=C\CCC(C(O1)CC=CC#C)Cl)Br

InChI

InChI=1S/C15H20BrClO/c1-3-5-6-11-15-13(17)9-7-8-10-14(18-15)12(16)4-2/h1,5-6,8,10,12-15H,4,7,9,11H2,2H3/b6-5?,10-8-