(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]ethanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetate CAS Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetate Traditional Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic acid phthalidyl ester Formula: C20H17ClO5 MolecularWeight: 372.79898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C(C=C2)CC(=O)OC3C4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

C1CC1COC2=C(C=C(C=C2)CC(=O)OC3C4=CC=CC=C4C(=O)O3)Cl

InChI

InChI=1S/C20H17ClO5/c21-16-9-13(7-8-17(16)24-11-12-5-6-12)10-18(22)25-20-15-4-2-1-3-14(15)19(23)26-20/h1-4,7-9,12,20H,5-6,10-11H2