[(2S)-1-chloranylpent-4-en-2-yl]cyclopentane

Systemtic Name: [(2S)-1-chloranylpent-4-en-2-yl]cyclopentane Openeye Name: [(1S)-1-(chloromethyl)but-3-enyl]cyclopentane CAS Name: [(2S)-1-chloropent-4-en-2-yl]cyclopentane IUPAC Name: [(2S)-1-chloropent-4-en-2-yl]cyclopentane Traditional Name: [(1S)-1-(chloromethyl)but-3-enyl]cyclopentane Formula: C10H12Cl MolecularWeight: 167.65528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCl)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

C=CC[C@H](CCl)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C10H12Cl/c1-2-5-10(8-11)9-6-3-4-7-9/h2-4,6-7,10H,1,5,8H2/t10-/m1/s1