1-(chloromethyl)-3-(3-ethynylphenyl)-5-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(chloromethyl)-3-(3-ethynylphenyl)-5-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(chloromethyl)-5-(3-ethynylphenyl)pyridin-4-one CAS Name: 1-(chloromethyl)-3-(3-ethynylphenyl)-5-phenylmethoxy-4-pyridinone IUPAC Name: 1-(chloromethyl)-3-(3-ethynylphenyl)-5-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(chloromethyl)-5-(3-ethynylphenyl)-4-pyridone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)C2=CN(C=C(C2=O)OCC3=CC=CC=C3)CCl

Isomeric SMILES

C#CC1=CC(=CC=C1)C2=CN(C=C(C2=O)OCC3=CC=CC=C3)CCl

InChI

InChI=1S/C21H16ClNO2/c1-2-16-9-6-10-18(11-16)19-12-23(15-22)13-20(21(19)24)25-14-17-7-4-3-5-8-17/h1,3-13H,14-15H2