6-(4-chloranylnaphthalen-1-yl)oxy-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(4-chloranylnaphthalen-1-yl)oxy-2-methoxy-pyridin-3-amine Openeye Name: 6-[(4-chloro-1-naphthyl)oxy]-2-methoxy-pyridin-3-amine CAS Name: 6-[(4-chloro-1-naphthalenyl)oxy]-2-methoxy-3-pyridinamine IUPAC Name: 6-(4-chloronaphthalen-1-yl)oxy-2-methoxypyridin-3-amine Traditional Name: [6-(4-chloro-1-naphthoxy)-2-methoxy-3-pyridyl]amine Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=CC=C(C3=CC=CC=C32)Cl)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=CC=C(C3=CC=CC=C32)Cl)N

InChI

InChI=1S/C16H13ClN2O2/c1-20-16-13(18)7-9-15(19-16)21-14-8-6-12(17)10-4-2-3-5-11(10)14/h2-9H,18H2,1H3