(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-(4-allyloxy-3-chloro-phenyl)acetate CAS Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-(3-chloro-4-prop-2-enoxyphenyl)acetate Traditional Name: 2-(4-allyloxy-3-chloro-phenyl)acetic acid phthalidyl ester Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CC(=O)OC2C3=CC=CC=C3C(=O)O2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CC(=O)OC2C3=CC=CC=C3C(=O)O2)Cl

InChI

InChI=1S/C19H15ClO5/c1-2-9-23-16-8-7-12(10-15(16)20)11-17(21)24-19-14-6-4-3-5-13(14)18(22)25-19/h2-8,10,19H,1,9,11H2