3-(4-chloranyl-6-propyl-pyrimidin-2-yl)phenol

Systemtic Name: 3-(4-chloranyl-6-propyl-pyrimidin-2-yl)phenol Openeye Name: 3-(4-chloro-6-propyl-pyrimidin-2-yl)phenol CAS Name: 3-(4-chloro-6-propyl-2-pyrimidinyl)phenol IUPAC Name: 3-(4-chloro-6-propylpyrimidin-2-yl)phenol Traditional Name: 3-(4-chloro-6-propyl-pyrimidin-2-yl)phenol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)C2=CC(=CC=C2)O)Cl

Isomeric SMILES

CCCC1=CC(=NC(=N1)C2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C13H13ClN2O/c1-2-4-10-8-12(14)16-13(15-10)9-5-3-6-11(17)7-9/h3,5-8,17H,2,4H2,1H3