(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C23H19ClO5 MolecularWeight: 410.84696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClO5/c24-19-11-17(12-21-23(19)29-15-28-21)13-27-22(25)14-26-20-9-5-4-8-18(20)10-16-6-2-1-3-7-16/h1-9,11-12H,10,13-15H2