2-(4-chloranylnaphthalen-1-yl)oxypyridin-3-amine

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxypyridin-3-amine Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]pyridin-3-amine CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-3-pyridinamine IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxypyridin-3-amine Traditional Name: [2-(4-chloro-1-naphthoxy)-3-pyridyl]amine Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=CC=N3)N

InChI

InChI=1S/C15H11ClN2O/c16-12-7-8-14(11-5-2-1-4-10(11)12)19-15-13(17)6-3-9-18-15/h1-9H,17H2