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N-[1-(3-chlorophenyl)cyclopentyl]methanimine

N-[1-(3-chlorophenyl)cyclopentyl]methanimine

Systemtic Name:N-[1-(3-chlorophenyl)cyclopentyl]methanimine
Openeye Name:N-[1-(3-chlorophenyl)cyclopentyl]methanimine
CAS Name:N-[1-(3-chlorophenyl)cyclopentyl]methanimine
IUPAC Name:N-[1-(3-chlorophenyl)cyclopentyl]methanimine
Traditional Name:[1-(3-chlorophenyl)cyclopentyl]-methylene-amine
Formula: C12H14ClN
MolecularWeight: 207.69926
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Descriptors Computed from Structure

Canonical SMILES:

C=NC1(CCCC1)C2=CC(=CC=C2)Cl


Isomeric SMILES

C=NC1(CCCC1)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C12H14ClN/c1-14-12(7-2-3-8-12)10-5-4-6-11(13)9-10/h4-6,9H,1-3,7-8H2


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