(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H17ClO6 MolecularWeight: 376.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H17ClO6/c1-2-16(21)13-3-5-14(6-4-13)23-10-18(22)24-9-12-7-15(20)19-17(8-12)25-11-26-19/h3-8H,2,9-11H2,1H3