5-chloranyl-6-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]pyridin-3-amine

Systemtic Name: 5-chloranyl-6-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]pyridin-3-amine Openeye Name: 5-chloro-6-(8-chlorotetralin-5-yl)oxy-pyridin-3-amine CAS Name: 5-chloro-6-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-pyridinamine IUPAC Name: 5-chloro-6-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]pyridin-3-amine Traditional Name: [5-chloro-6-(8-chlorotetralin-5-yl)oxy-3-pyridyl]amine Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)OC3=C(C=C(C=N3)N)Cl)Cl

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)OC3=C(C=C(C=N3)N)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c16-12-5-6-14(11-4-2-1-3-10(11)12)20-15-13(17)7-9(18)8-19-15/h5-8H,1-4,18H2