5-(6-chloranyl-7H-purin-8-yl)-2-methoxy-phenol

Systemtic Name: 5-(6-chloranyl-7H-purin-8-yl)-2-methoxy-phenol Openeye Name: 5-(6-chloro-7H-purin-8-yl)-2-methoxy-phenol CAS Name: 5-(6-chloro-7H-purin-8-yl)-2-methoxyphenol IUPAC Name: 5-(6-chloro-7H-purin-8-yl)-2-methoxyphenol Traditional Name: 5-(6-chloro-7H-purin-8-yl)-2-methoxy-phenol Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C(=NC=N3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C(=NC=N3)Cl)O

InChI

InChI=1S/C12H9ClN4O2/c1-19-8-3-2-6(4-7(8)18)11-16-9-10(13)14-5-15-12(9)17-11/h2-5,18H,1H3,(H,14,15,16,17)