2-[(4-chlorophenyl)-oxidanyl-methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 2-[(4-chlorophenyl)-oxidanyl-methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-2-[(4-chlorophenyl)-hydroxy-methyl]-1-(2-hydroxyethyl)pyridin-4-one CAS Name: 2-[(4-chlorophenyl)-hydroxymethyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-4-pyridinone IUPAC Name: 2-[(4-chlorophenyl)-hydroxymethyl]-1-(2-hydroxyethyl)-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-[(4-chlorophenyl)-hydroxy-methyl]-1-(2-hydroxyethyl)-4-pyridone Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CCO)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CCO)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H20ClNO4/c22-17-8-6-16(7-9-17)20(26)19-21(18(25)10-11-23(19)12-13-24)27-14-15-4-2-1-3-5-15/h1-11,20,24,26H,12-14H2