(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClO5/c1-3-4-14-10-20(23)27-19-11-16(5-7-17(14)19)26-21(24)12-25-15-6-8-18(22)13(2)9-15/h5-11H,3-4,12H2,1-2H3