1,3-bis(chloranyl)-N-phenylmethoxy-propan-2-imine

Systemtic Name: 1,3-bis(chloranyl)-N-phenylmethoxy-propan-2-imine Openeye Name: N-benzyloxy-1,3-dichloro-propan-2-imine CAS Name: 1,3-dichloro-N-phenylmethoxy-2-propanimine IUPAC Name: 1,3-dichloro-N-phenylmethoxypropan-2-imine Traditional Name: benzoxy-[2-chloro-1-(chloromethyl)ethylidene]amine Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CCl)CCl

Isomeric SMILES

C1=CC=C(C=C1)CON=C(CCl)CCl

InChI

InChI=1S/C10H11Cl2NO/c11-6-10(7-12)13-14-8-9-4-2-1-3-5-9/h1-5H,6-8H2