5-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-2-methoxy-phenol

Systemtic Name: 5-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-2-methoxy-phenol Openeye Name: 5-(2-amino-6-chloro-pyrimidin-4-yl)-2-methoxy-phenol CAS Name: 5-(2-amino-6-chloro-4-pyrimidinyl)-2-methoxyphenol IUPAC Name: 5-(2-amino-6-chloropyrimidin-4-yl)-2-methoxyphenol Traditional Name: 5-(2-amino-6-chloro-pyrimidin-4-yl)-2-methoxy-phenol Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=N2)N)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=N2)N)Cl)O

InChI

InChI=1S/C11H10ClN3O2/c1-17-9-3-2-6(4-8(9)16)7-5-10(12)15-11(13)14-7/h2-5,16H,1H3,(H2,13,14,15)