1,1-bis(chloranyl)-N-(oxan-2-yloxy)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(oxan-2-yloxy)methanimine Openeye Name: 1,1-dichloro-N-tetrahydropyran-2-yloxy-methanimine CAS Name: 1,1-dichloro-N-(2-oxanyloxy)methanimine IUPAC Name: 1,1-dichloro-N-(oxan-2-yloxy)methanimine Traditional Name: dichloromethylene(tetrahydropyran-2-yloxy)amine Formula: C6H9Cl2NO2 MolecularWeight: 198.04716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON=C(Cl)Cl

Isomeric SMILES

C1CCOC(C1)ON=C(Cl)Cl

InChI

InChI=1S/C6H9Cl2NO2/c7-6(8)9-11-5-3-1-2-4-10-5/h5H,1-4H2