2-(3-chloranylphenoxy)-8-phenethyl-pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-phenethyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-phenethyl-pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-phenethyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-phenethylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-phenethyl-pteridin-7-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=NC3=CN=C(N=C32)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=NC3=CN=C(N=C32)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-15-7-4-8-16(11-15)27-20-23-12-17-19(24-20)25(18(26)13-22-17)10-9-14-5-2-1-3-6-14/h1-8,11-13H,9-10H2