3-[(3,4-dichlorophenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]pyridin-2-amine CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]pyridin-2-amine Traditional Name: [3-(3,4-dichlorobenzyl)oxy-2-pyridyl]amine Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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