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

Systemtic Name: [3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)oxiren-2-yl]-(5-chloranyl-2-phenylmethoxy-phenyl)methanone Openeye Name: (2-benzyloxy-5-chloro-phenyl)-[3-(6-chloro-4H-1,3-benzodioxin-8-yl)oxiren-2-yl]methanone CAS Name: [3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-oxirenyl]-(5-chloro-2-phenylmethoxyphenyl)methanone IUPAC Name: [3-(6-chloro-4H-1,3-benzodioxin-8-yl)oxiren-2-yl]-(5-chloro-2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxy-5-chloro-phenyl)-[3-(6-chloro-4H-1,3-benzodioxin-8-yl)oxiren-2-yl]methanone Formula: C24H16Cl2O5 MolecularWeight: 455.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C3=C(O3)C(=O)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)C3=C(O3)C(=O)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5)OCO1

InChI

InChI=1S/C24H16Cl2O5/c25-16-6-7-20(29-11-14-4-2-1-3-5-14)18(9-16)21(27)24-23(31-24)19-10-17(26)8-15-12-28-13-30-22(15)19/h1-10H,11-13H2