3-[chloranyl(phenyl)methoxy]carbonylbut-3-enoate

Systemtic Name: 3-[chloranyl(phenyl)methoxy]carbonylbut-3-enoate Openeye Name: 3-[chloro(phenyl)methoxy]carbonylbut-3-enoate CAS Name: 3-[[chloro(phenyl)methoxy]-oxomethyl]-3-butenoate IUPAC Name: 3-[chloro(phenyl)methoxy]carbonylbut-3-enoate Traditional Name: 3-[chloro(phenyl)methoxy]carbonylbut-3-enoate Formula: C12H10ClO4- MolecularWeight: 253.6584

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)[O-])C(=O)OC(C1=CC=CC=C1)Cl

Isomeric SMILES

C=C(CC(=O)[O-])C(=O)OC(C1=CC=CC=C1)Cl

InChI

InChI=1S/C12H11ClO4/c1-8(7-10(14)15)12(16)17-11(13)9-5-3-2-4-6-9/h2-6,11H,1,7H2,(H,14,15)/p-1