2-[[3,6-bis(chloranyl)pyridin-2-yl]methoxy]aniline

Systemtic Name: 2-[[3,6-bis(chloranyl)pyridin-2-yl]methoxy]aniline Openeye Name: 2-[(3,6-dichloro-2-pyridyl)methoxy]aniline CAS Name: 2-[(3,6-dichloro-2-pyridinyl)methoxy]aniline IUPAC Name: 2-[(3,6-dichloropyridin-2-yl)methoxy]aniline Traditional Name: [2-[(3,6-dichloro-2-pyridyl)methoxy]phenyl]amine Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O/c13-8-5-6-12(14)16-10(8)7-17-11-4-2-1-3-9(11)15/h1-6H,7,15H2