[4-(6-chloranylpurin-9-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(6-chloranylpurin-9-yl)phenyl]-phenyl-methanone Openeye Name: [4-(6-chloropurin-9-yl)phenyl]-phenyl-methanone CAS Name: [4-(6-chloro-9-purinyl)phenyl]-phenylmethanone IUPAC Name: [4-(6-chloropurin-9-yl)phenyl]-phenylmethanone Traditional Name: [4-(6-chloropurin-9-yl)phenyl]-phenyl-methanone Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C=NC4=C3N=CN=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C=NC4=C3N=CN=C4Cl

InChI

InChI=1S/C18H11ClN4O/c19-17-15-18(21-10-20-17)23(11-22-15)14-8-6-13(7-9-14)16(24)12-4-2-1-3-5-12/h1-11H