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

Systemtic Name: 3-(4-chloranyl-6-ethyl-pyrimidin-2-yl)phenol Openeye Name: 3-(4-chloro-6-ethyl-pyrimidin-2-yl)phenol CAS Name: 3-(4-chloro-6-ethyl-2-pyrimidinyl)phenol IUPAC Name: 3-(4-chloro-6-ethylpyrimidin-2-yl)phenol Traditional Name: 3-(4-chloro-6-ethyl-pyrimidin-2-yl)phenol Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)C2=CC(=CC=C2)O)Cl

Isomeric SMILES

CCC1=CC(=NC(=N1)C2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C12H11ClN2O/c1-2-9-7-11(13)15-12(14-9)8-4-3-5-10(16)6-8/h3-7,16H,2H2,1H3