[6-(4-chloranylnaphthalen-1-yl)oxypyridin-3-yl]methanamine

Systemtic Name: [6-(4-chloranylnaphthalen-1-yl)oxypyridin-3-yl]methanamine Openeye Name: [6-[(4-chloro-1-naphthyl)oxy]-3-pyridyl]methanamine CAS Name: [6-[(4-chloro-1-naphthalenyl)oxy]-3-pyridinyl]methanamine IUPAC Name: [6-(4-chloronaphthalen-1-yl)oxypyridin-3-yl]methanamine Traditional Name: [6-(4-chloro-1-naphthoxy)-3-pyridyl]methylamine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=NC=C(C=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=NC=C(C=C3)CN

InChI

InChI=1S/C16H13ClN2O/c17-14-6-7-15(13-4-2-1-3-12(13)14)20-16-8-5-11(9-18)10-19-16/h1-8,10H,9,18H2