(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(phenoxymethyl)benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(phenoxymethyl)benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(phenoxymethyl)benzoate CAS Name: 2-(phenoxymethyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(phenoxymethyl)benzoate Traditional Name: 2-(phenoxymethyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H19ClO5 MolecularWeight: 410.84696

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3COC4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3COC4=CC=CC=C4)Cl

InChI

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