6-[2,3-bis(chloranyl)phenoxy]-2-(cyclopropylmethoxy)pyridin-3-amine

Systemtic Name: 6-[2,3-bis(chloranyl)phenoxy]-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 2-(cyclopropylmethoxy)-6-(2,3-dichlorophenoxy)pyridin-3-amine CAS Name: 2-(cyclopropylmethoxy)-6-(2,3-dichlorophenoxy)-3-pyridinamine IUPAC Name: 2-(cyclopropylmethoxy)-6-(2,3-dichlorophenoxy)pyridin-3-amine Traditional Name: [2-(cyclopropylmethoxy)-6-(2,3-dichlorophenoxy)-3-pyridyl]amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)OC3=C(C(=CC=C3)Cl)Cl)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)OC3=C(C(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C15H14Cl2N2O2/c16-10-2-1-3-12(14(10)17)21-13-7-6-11(18)15(19-13)20-8-9-4-5-9/h1-3,6-7,9H,4-5,8,18H2