(4S)-4-(5-chloranylpent-1-ynyl)-2-(3-chloranylpropyl)-4-methoxy-cyclopent-2-en-1-one

Systemtic Name: (4S)-4-(5-chloranylpent-1-ynyl)-2-(3-chloranylpropyl)-4-methoxy-cyclopent-2-en-1-one Openeye Name: (4S)-4-(5-chloropent-1-ynyl)-2-(3-chloropropyl)-4-methoxy-cyclopent-2-en-1-one CAS Name: (4S)-4-(5-chloropent-1-ynyl)-2-(3-chloropropyl)-4-methoxy-1-cyclopent-2-enone IUPAC Name: (4S)-4-(5-chloropent-1-ynyl)-2-(3-chloropropyl)-4-methoxycyclopent-2-en-1-one Traditional Name: (4S)-4-(5-chloropent-1-ynyl)-2-(3-chloropropyl)-4-methoxy-cyclopent-2-en-1-one Formula: C14H18Cl2O2 MolecularWeight: 289.19752

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(=O)C(=C1)CCCCl)C#CCCCCl

Isomeric SMILES

CO[C@]1(CC(=O)C(=C1)CCCCl)C#CCCCCl

InChI

InChI=1S/C14H18Cl2O2/c1-18-14(7-3-2-4-8-15)10-12(6-5-9-16)13(17)11-14/h10H,2,4-6,8-9,11H2,1H3/t14-/m1/s1