2-[(Z)-but-1-enyl]cyclopropane-1-carbonyl chloride

Systemtic Name: 2-[(Z)-but-1-enyl]cyclopropane-1-carbonyl chloride Openeye Name: 2-[(Z)-but-1-enyl]cyclopropanecarbonyl chloride CAS Name: 2-[(Z)-but-1-enyl]-1-cyclopropanecarbonyl chloride IUPAC Name: 2-[(Z)-but-1-enyl]cyclopropane-1-carbonyl chloride Traditional Name: 2-[(Z)-but-1-enyl]cyclopropanecarbonyl chloride Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CC1C(=O)Cl

Isomeric SMILES

CC/C=C\C1CC1C(=O)Cl

InChI

InChI=1S/C8H11ClO/c1-2-3-4-6-5-7(6)8(9)10/h3-4,6-7H,2,5H2,1H3/b4-3-