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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[(3-chlorophenyl)methyl]pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-(3-chlorobenzyl)-2-pyridone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)N(C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)N(C=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c20-17-8-4-7-16(11-17)13-21-10-9-18(12-19(21)22)23-14-15-5-2-1-3-6-15/h1-12H,13-14H2