[3-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone

Systemtic Name: [3-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[3-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxiran-2-yl]methanone CAS Name: [3-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxiranyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [3-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[3-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxiran-2-yl]methanone Formula: C24H19ClO5 MolecularWeight: 422.85766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2C3C(O3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2C3C(O3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C24H19ClO5/c25-16-12-18(22-20(13-16)27-10-11-28-22)23-24(30-23)21(26)17-8-4-5-9-19(17)29-14-15-6-2-1-3-7-15/h1-9,12-13,23-24H,10-11,14H2