1-[(2-chloranyl-5-propoxy-phenyl)methyl]-4-pentoxy-pyridin-2-one

Systemtic Name: 1-[(2-chloranyl-5-propoxy-phenyl)methyl]-4-pentoxy-pyridin-2-one Openeye Name: 1-[(2-chloro-5-propoxy-phenyl)methyl]-4-pentoxy-pyridin-2-one CAS Name: 1-[(2-chloro-5-propoxyphenyl)methyl]-4-pentoxy-2-pyridinone IUPAC Name: 1-[(2-chloro-5-propoxyphenyl)methyl]-4-pentoxypyridin-2-one Traditional Name: 4-amoxy-1-(2-chloro-5-propoxy-benzyl)-2-pyridone Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C=CC(=C2)OCCC)Cl

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C=CC(=C2)OCCC)Cl

InChI

InChI=1S/C20H26ClNO3/c1-3-5-6-12-25-18-9-10-22(20(23)14-18)15-16-13-17(24-11-4-2)7-8-19(16)21/h7-10,13-14H,3-6,11-12,15H2,1-2H3