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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2,2-diphenylethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4/c24-20-11-18-13-26-15-28-22(18)19(12-20)14-27-23(25)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,21H,13-15H2