(E)-4-(6-chloranylpurin-9-yl)-2-phenyl-but-2-en-1-ol

Systemtic Name: (E)-4-(6-chloranylpurin-9-yl)-2-phenyl-but-2-en-1-ol Openeye Name: (E)-4-(6-chloropurin-9-yl)-2-phenyl-but-2-en-1-ol CAS Name: (E)-4-(6-chloro-9-purinyl)-2-phenyl-2-buten-1-ol IUPAC Name: (E)-4-(6-chloropurin-9-yl)-2-phenylbut-2-en-1-ol Traditional Name: (E)-4-(6-chloropurin-9-yl)-2-phenyl-but-2-en-1-ol Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCN2C=NC3=C2N=CN=C3Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\CN2C=NC3=C2N=CN=C3Cl)/CO

InChI

InChI=1S/C15H13ClN4O/c16-14-13-15(18-9-17-14)20(10-19-13)7-6-12(8-21)11-4-2-1-3-5-11/h1-6,9-10,21H,7-8H2/b12-6-