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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C16H11Cl3O4 MolecularWeight: 373.61514

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O4/c17-11-2-1-9(3-12(11)18)6-15(20)21-7-10-4-13(19)16-14(5-10)22-8-23-16/h1-5H,6-8H2