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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H15ClO6 MolecularWeight: 362.7611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO6/c1-11(20)13-2-4-14(5-3-13)22-9-17(21)23-8-12-6-15(19)18-16(7-12)24-10-25-18/h2-7H,8-10H2,1H3