(6-azanyl-2-chloranyl-7H-purin-8-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-2-chloranyl-7H-purin-8-yl)-phenyl-methanone Openeye Name: (6-amino-2-chloro-7H-purin-8-yl)-phenyl-methanone CAS Name: (6-amino-2-chloro-7H-purin-8-yl)-phenylmethanone IUPAC Name: (6-amino-2-chloro-7H-purin-8-yl)-phenylmethanone Traditional Name: (6-amino-2-chloro-7H-purin-8-yl)-phenyl-methanone Formula: C12H8ClN5O MolecularWeight: 273.67782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN5O/c13-12-16-9(14)7-10(18-12)17-11(15-7)8(19)6-4-2-1-3-5-6/h1-5H,(H3,14,15,16,17,18)