2-(5-chloranylpentyl)-N-methoxy-cyclopent-2-en-1-imine

Systemtic Name: 2-(5-chloranylpentyl)-N-methoxy-cyclopent-2-en-1-imine Openeye Name: 2-(5-chloropentyl)-N-methoxy-cyclopent-2-en-1-imine CAS Name: 2-(5-chloropentyl)-N-methoxy-1-cyclopent-2-enimine IUPAC Name: 2-(5-chloropentyl)-N-methoxycyclopent-2-en-1-imine Traditional Name: (Z)-[2-(5-chloropentyl)cyclopent-2-en-1-ylidene]-methoxy-amine Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC=C1CCCCCCl

Isomeric SMILES

CO/N=C\1/CCC=C1CCCCCCl

InChI

InChI=1S/C11H18ClNO/c1-14-13-11-8-5-7-10(11)6-3-2-4-9-12/h7H,2-6,8-9H2,1H3/b13-11-