2-(2-chloranyl-4-phenyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(2-chloro-4-phenylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO4/c23-18-12-16(15-4-2-1-3-5-15)6-8-20(18)27-14-19(24)17-7-9-21-22(13-17)26-11-10-25-21/h1-9,12-13H,10-11,14H2