6-(4-chloranylnaphthalen-1-yl)oxy-5-methyl-pyridin-3-amine

Systemtic Name: 6-(4-chloranylnaphthalen-1-yl)oxy-5-methyl-pyridin-3-amine Openeye Name: 6-[(4-chloro-1-naphthyl)oxy]-5-methyl-pyridin-3-amine CAS Name: 6-[(4-chloro-1-naphthalenyl)oxy]-5-methyl-3-pyridinamine IUPAC Name: 6-(4-chloronaphthalen-1-yl)oxy-5-methylpyridin-3-amine Traditional Name: [6-(4-chloro-1-naphthoxy)-5-methyl-3-pyridyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=CC=C(C3=CC=CC=C32)Cl)N

Isomeric SMILES

CC1=CC(=CN=C1OC2=CC=C(C3=CC=CC=C32)Cl)N

InChI

InChI=1S/C16H13ClN2O/c1-10-8-11(18)9-19-16(10)20-15-7-6-14(17)12-4-2-3-5-13(12)15/h2-9H,18H2,1H3