1-(2-chloranylpyridin-3-yl)oxy-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-(2-chloranylpyridin-3-yl)oxy-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[(2-chloro-3-pyridyl)oxy]propan-2-ol CAS Name: 1-[(2-chloro-3-pyridinyl)oxy]-3-phenylmethoxy-2-propanol IUPAC Name: 1-(2-chloropyridin-3-yl)oxy-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[(2-chloro-3-pyridyl)oxy]propan-2-ol Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC2=C(N=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COC2=C(N=CC=C2)Cl)O

InChI

InChI=1S/C15H16ClNO3/c16-15-14(7-4-8-17-15)20-11-13(18)10-19-9-12-5-2-1-3-6-12/h1-8,13,18H,9-11H2