2-[3,4-bis(chloranyl)phenoxy]-1-piperidin-1-yl-ethanimine

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-piperidin-1-yl-ethanimine Openeye Name: 2-(3,4-dichlorophenoxy)-1-(1-piperidyl)ethanimine CAS Name: 2-(3,4-dichlorophenoxy)-1-(1-piperidinyl)ethanimine IUPAC Name: 2-(3,4-dichlorophenoxy)-1-piperidin-1-ylethanimine Traditional Name: [2-(3,4-dichlorophenoxy)-1-piperidino-ethylidene]amine Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=N)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c14-11-5-4-10(8-12(11)15)18-9-13(16)17-6-2-1-3-7-17/h4-5,8,16H,1-3,6-7,9H2