3-[2-(4-chlorophenyl)ethyl]pteridin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]pteridin-4-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]pteridin-4-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-4-pteridinone IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]pteridin-4-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]pteridin-4-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C=NC3=NC=CN=C3C2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN2C=NC3=NC=CN=C3C2=O)Cl

InChI

InChI=1S/C14H11ClN4O/c15-11-3-1-10(2-4-11)5-8-19-9-18-13-12(14(19)20)16-6-7-17-13/h1-4,6-7,9H,5,8H2