(1S,2R)-1-(chloromethyl)-2-pentan-3-yl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-1-(chloromethyl)-2-pentan-3-yl-cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-1-(chloromethyl)-2-(1-ethylpropyl)cyclopropanecarbonitrile CAS Name: (1S,2R)-1-(chloromethyl)-2-pentan-3-yl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-1-(chloromethyl)-2-pentan-3-ylcyclopropane-1-carbonitrile Traditional Name: (1S,2R)-1-(chloromethyl)-2-(1-ethylpropyl)cyclopropanecarbonitrile Formula: C10H16ClN MolecularWeight: 185.69374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CC1(CCl)C#N

Isomeric SMILES

CCC(CC)[C@H]1C[C@@]1(CCl)C#N

InChI

InChI=1S/C10H16ClN/c1-3-8(4-2)9-5-10(9,6-11)7-12/h8-9H,3-6H2,1-2H3/t9-,10-/m1/s1