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

Supplementary Information

IUPAC: methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate
InChIKey: YRYZZSRRDCTETP-UHFFFAOYSA-N
同義語
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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