8-[(2-chlorophenyl)methyl]pteridin-7-one

Systemtic Name: 8-[(2-chlorophenyl)methyl]pteridin-7-one Openeye Name: 8-[(2-chlorophenyl)methyl]pteridin-7-one CAS Name: 8-[(2-chlorophenyl)methyl]-7-pteridinone IUPAC Name: 8-[(2-chlorophenyl)methyl]pteridin-7-one Traditional Name: 8-(2-chlorobenzyl)pteridin-7-one Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C=NC3=CN=CN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C=NC3=CN=CN=C32)Cl

InChI

InChI=1S/C13H9ClN4O/c14-10-4-2-1-3-9(10)7-18-12(19)6-16-11-5-15-8-17-13(11)18/h1-6,8H,7H2