6-chloranyl-8-(2-methoxy-4-phenylmethoxy-phenyl)-7H-purine

Systemtic Name: 6-chloranyl-8-(2-methoxy-4-phenylmethoxy-phenyl)-7H-purine Openeye Name: 8-(4-benzyloxy-2-methoxy-phenyl)-6-chloro-7H-purine CAS Name: 6-chloro-8-(2-methoxy-4-phenylmethoxyphenyl)-7H-purine IUPAC Name: 6-chloro-8-(2-methoxy-4-phenylmethoxyphenyl)-7H-purine Traditional Name: 8-(4-benzoxy-2-methoxy-phenyl)-6-chloro-7H-purine Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=NC4=C(N3)C(=NC=N4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=NC4=C(N3)C(=NC=N4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-25-15-9-13(26-10-12-5-3-2-4-6-12)7-8-14(15)18-23-16-17(20)21-11-22-19(16)24-18/h2-9,11H,10H2,1H3,(H,21,22,23,24)