[3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]-(5-chloranyl-2-phenylmethoxy-phenyl)methanone

Systemtic Name: [3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]-(5-chloranyl-2-phenylmethoxy-phenyl)methanone Openeye Name: (2-benzyloxy-5-chloro-phenyl)-[3-(6-bromo-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]methanone CAS Name: [3-(6-bromo-4H-1,3-benzodioxin-8-yl)-2-oxiranyl]-(5-chloro-2-phenylmethoxyphenyl)methanone IUPAC Name: [3-(6-bromo-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]-(5-chloro-2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxy-5-chloro-phenyl)-[3-(6-bromo-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]methanone Formula: C24H18BrClO5 MolecularWeight: 501.75372

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)C3C(O3)C(=O)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5)Br

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)C3C(O3)C(=O)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5)Br

InChI

InChI=1S/C24H18BrClO5/c25-16-8-15-12-28-13-30-22(15)19(9-16)23-24(31-23)21(27)18-10-17(26)6-7-20(18)29-11-14-4-2-1-3-5-14/h1-10,23-24H,11-13H2