1-[(2-chloranylphenoxy)methyl]pyridin-2-imine

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]pyridin-2-imine Openeye Name: 1-[(2-chlorophenoxy)methyl]pyridin-2-imine CAS Name: 1-[(2-chlorophenoxy)methyl]-2-pyridinimine IUPAC Name: 1-[(2-chlorophenoxy)methyl]pyridin-2-imine Traditional Name: [1-[(2-chlorophenoxy)methyl]-2-pyridylidene]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C=CC=CC2=N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C=CC=CC2=N)Cl

InChI

InChI=1S/C12H11ClN2O/c13-10-5-1-2-6-11(10)16-9-15-8-4-3-7-12(15)14/h1-8,14H,9H2