3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-amine

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-amine Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]pyridin-2-amine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]pyridin-2-amine Traditional Name: [3-(2,6-dichlorobenzyl)oxy-2-pyridyl]amine Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)N)Cl

InChI

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