(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H15ClO5/c1-11-2-3-14-13(9-22-16(14)4-11)7-18(21)23-8-12-5-15(20)19-17(6-12)24-10-25-19/h2-6,9H,7-8,10H2,1H3