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IUPAC: methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate

SMILES: COC=C(C(=O)OC)c1ccccc1Oc1cc(Cl)ncn1

Canonical SMILES: COC=C(C1=CC=CC=C1OC2=CC(=NC=N2)Cl)C(=O)OC

Summenformel: C15H13ClN2O4

Molare Masse: 320.73

InChIKey: YRYZZSRRDCTETP-UHFFFAOYSA-N

InChI: InChI=1S/C15H13ClN2O4/c1-20-8-11(15(19)21-2)10-5-3-4-6-12(10)22-14-7-13(16)17-9-18-14/h3-9H,1-2H3

PubChem CID: 53401286 →

Synonyme

SCHEMBL1223741DTXSID80694880AKOS030241415methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxy-prop-2-enoateMethyl 2-{2-[(6-chloropyrimidin-4-yl)oxy]phenyl}-3-methoxyprop-2-enoateSB57942DB-062856NS00007968methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate

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