Name: 5-iodo-6-phenoxy-2-phenyl-4(3H)-pyrimidinone

IUPAC: 5-iodo-4-phenoxy-2-phenyl-1H-pyrimidin-6-one

SMILES: O=c1[nH]c(-c2ccccc2)nc(Oc2ccccc2)c1I

Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)I)OC3=CC=CC=C3

Summenformel: C16H11IN2O2

Molare Masse: 390.17

InChIKey: AJGINFIVDBAVTF-UHFFFAOYSA-N

InChI: InChI=1S/C16H11IN2O2/c17-13-15(20)18-14(11-7-3-1-4-8-11)19-16(13)21-12-9-5-2-6-10-12/h1-10H,(H,18,19,20)

Synonyme

SCHEMBL8677106AJGINFIVDBAVTF-UHFFFAOYSA-N5-iodo-6-phenoxy-2-phenyl-4(3H)-pyrimidinone

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