2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C23H17ClO5 MolecularWeight: 408.83108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO5/c24-18-6-1-15(2-7-18)23(26)16-3-8-19(9-4-16)29-14-20(25)17-5-10-21-22(13-17)28-12-11-27-21/h1-10,13H,11-12,14H2