CCOC(=O)C=C(C)Oc1cc(Cl)ccc1Cl
IUPAC: ethyl 3-(2,5-dichlorophenoxy)but-2-enoate
SMILES: CCOC(=O)C=C(C)Oc1cc(Cl)ccc1Cl
Canonical SMILES: CCOC(=O)C=C(C)OC1=C(C=CC(=C1)Cl)Cl
분자식: C12H12Cl2O3
분자량: 275.12
InChIKey: PIIAMWQLYFHMID-UHFFFAOYSA-N
InChI: InChI=1S/C12H12Cl2O3/c1-3-16-12(15)6-8(2)17-11-7-9(13)4-5-10(11)14/h4-7H,3H2,1-2H3
PubChem CID: 66894690 →

동의어

SCHEMBL1066910

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