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2-chloranyl-1-cyclopentyl-N-methoxy-ethanimine

2-chloranyl-1-cyclopentyl-N-methoxy-ethanimine

Systemtic Name:2-chloranyl-1-cyclopentyl-N-methoxy-ethanimine
Openeye Name:2-chloro-1-cyclopentyl-N-methoxy-ethanimine
CAS Name:2-chloro-1-cyclopentyl-N-methoxyethanimine
IUPAC Name:2-chloro-1-cyclopentyl-N-methoxyethanimine
Traditional Name:(Z)-(2-chloro-1-cyclopentyl-ethylidene)-methoxy-amine
Formula: C8H14ClNO
MolecularWeight: 175.65586
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCl)C1CCCC1


Isomeric SMILES

CO/N=C(\CCl)/C1CCCC1


InChI

InChI=1S/C8H14ClNO/c1-11-10-8(6-9)7-4-2-3-5-7/h7H,2-6H2,1H3/b10-8+


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