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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C16H12Cl2O4 MolecularWeight: 339.17008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O4/c17-12-3-1-10(2-4-12)7-15(19)20-8-11-5-13(18)16-14(6-11)21-9-22-16/h1-6H,7-9H2