1-[[(2-chloranylpyridin-3-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2-chloranylpyridin-3-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(2-chloro-3-pyridyl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(2-chloro-3-pyridinyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(2-chloropyridin-3-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(2-chloro-3-pyridyl)amino]methyl]-2-naphthol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=C(N=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=C(N=CC=C3)Cl)O

InChI

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