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1-[2,8-bis(4-chloranylbutanoyl)dibenzofuran-1-yl]-2-chloranyl-2-dibenzofuran-4-yl-butan-1-one

1-[2,8-bis(4-chloranylbutanoyl)dibenzofuran-1-yl]-2-chloranyl-2-dibenzofuran-4-yl-butan-1-one

Systemtic Name:1-[2,8-bis(4-chloranylbutanoyl)dibenzofuran-1-yl]-2-chloranyl-2-dibenzofuran-4-yl-butan-1-one
Openeye Name:1-[2,8-bis(4-chlorobutanoyl)dibenzofuran-1-yl]-2-chloro-2-dibenzofuran-4-yl-butan-1-one
CAS Name:1-[2,8-bis(4-chloro-1-oxobutyl)-1-dibenzofuranyl]-2-chloro-2-(4-dibenzofuranyl)-1-butanone
IUPAC Name:1-[2,8-bis(4-chlorobutanoyl)dibenzofuran-1-yl]-2-chloro-2-dibenzofuran-4-ylbutan-1-one
Traditional Name:1-[2,8-bis(4-chlorobutanoyl)dibenzofuran-1-yl]-2-chloro-2-dibenzofuran-4-yl-butan-1-one
Formula: C36H29Cl3O5
MolecularWeight: 647.97146
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=C1OC3=CC=CC=C23)(C(=O)C4=C(C=CC5=C4C6=C(O5)C=CC(=C6)C(=O)CCCCl)C(=O)CCCCl)Cl


Isomeric SMILES

CCC(C1=CC=CC2=C1OC3=CC=CC=C23)(C(=O)C4=C(C=CC5=C4C6=C(O5)C=CC(=C6)C(=O)CCCCl)C(=O)CCCCl)Cl


InChI

InChI=1S/C36H29Cl3O5/c1-2-36(39,26-10-5-9-23-22-8-3-4-13-29(22)44-34(23)26)35(42)33-24(28(41)12-7-19-38)15-17-31-32(33)25-20-21(14-16-30(25)43-31)27(40)11-6-18-37/h3-5,8-10,13-17,20H,2,6-7,11-12,18-19H2,1H3


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