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

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

Systemtic Name:N-(3-chlorophenyl)-1-cyclopentyl-methanimine
Openeye Name:N-(3-chlorophenyl)-1-cyclopentyl-methanimine
CAS Name:N-(3-chlorophenyl)-1-cyclopentylmethanimine
IUPAC Name:N-(3-chlorophenyl)-1-cyclopentylmethanimine
Traditional Name:(3-chlorophenyl)-(cyclopentylmethylene)amine
Formula: C12H9ClN
MolecularWeight: 202.65956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=C[C]2[CH][CH][CH][CH]2


Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=C[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C12H9ClN/c13-11-6-3-7-12(8-11)14-9-10-4-1-2-5-10/h1-9H


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