N-(4-chlorophenyl)-1-cyclopentyl-methanimine

Systemtic Name: N-(4-chlorophenyl)-1-cyclopentyl-methanimine Openeye Name: N-(4-chlorophenyl)-1-cyclopentyl-methanimine CAS Name: N-(4-chlorophenyl)-1-cyclopentylmethanimine IUPAC Name: N-(4-chlorophenyl)-1-cyclopentylmethanimine Traditional Name: (4-chlorophenyl)-(cyclopentylmethylene)amine Formula: C12H9ClN MolecularWeight: 202.65956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C[C]2[CH][CH][CH][CH]2)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C[C]2[CH][CH][CH][CH]2)Cl

InChI

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