N-[(3-chlorophenyl)methoxy]cyclopentanimine

Systemtic Name: N-[(3-chlorophenyl)methoxy]cyclopentanimine Openeye Name: N-[(3-chlorophenyl)methoxy]cyclopentanimine CAS Name: N-[(3-chlorophenyl)methoxy]cyclopentanimine IUPAC Name: N-[(3-chlorophenyl)methoxy]cyclopentanimine Traditional Name: (3-chlorobenzyl)oxy-cyclopentylidene-amine Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOCC2=CC(=CC=C2)Cl)C1

Isomeric SMILES

C1CCC(=NOCC2=CC(=CC=C2)Cl)C1

InChI

InChI=1S/C12H14ClNO/c13-11-5-3-4-10(8-11)9-15-14-12-6-1-2-7-12/h3-5,8H,1-2,6-7,9H2