3-bromanyl-4-phenylmethoxy-1-(2-thiophen-3-ylethyl)pyridin-2-one

Systemtic Name: 3-bromanyl-4-phenylmethoxy-1-(2-thiophen-3-ylethyl)pyridin-2-one Openeye Name: 4-benzyloxy-3-bromo-1-[2-(3-thienyl)ethyl]pyridin-2-one CAS Name: 3-bromo-4-phenylmethoxy-1-[2-(3-thiophenyl)ethyl]-2-pyridinone IUPAC Name: 3-bromo-4-phenylmethoxy-1-(2-thiophen-3-ylethyl)pyridin-2-one Traditional Name: 4-benzoxy-3-bromo-1-[2-(3-thienyl)ethyl]-2-pyridone Formula: C18H16BrNO2S MolecularWeight: 390.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)N(C=C2)CCC3=CSC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)N(C=C2)CCC3=CSC=C3)Br

InChI

InChI=1S/C18H16BrNO2S/c19-17-16(22-12-14-4-2-1-3-5-14)7-10-20(18(17)21)9-6-15-8-11-23-13-15/h1-5,7-8,10-11,13H,6,9,12H2