4-[[2-(3-chlorophenyl)oxiran-2-yl]methyl]-2-ethyl-indene-1,3-dione

Systemtic Name: 4-[[2-(3-chlorophenyl)oxiran-2-yl]methyl]-2-ethyl-indene-1,3-dione Openeye Name: 4-[[2-(3-chlorophenyl)oxiran-2-yl]methyl]-2-ethyl-indane-1,3-dione CAS Name: 4-[[2-(3-chlorophenyl)-2-oxiranyl]methyl]-2-ethylindene-1,3-dione IUPAC Name: 4-[[2-(3-chlorophenyl)oxiran-2-yl]methyl]-2-ethylindene-1,3-dione Traditional Name: 4-[[2-(3-chlorophenyl)oxiran-2-yl]methyl]-2-ethyl-indane-1,3-quinone Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C2=C(C1=O)C(=CC=C2)CC3(CO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1C(=O)C2=C(C1=O)C(=CC=C2)CC3(CO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClO3/c1-2-15-18(22)16-8-3-5-12(17(16)19(15)23)10-20(11-24-20)13-6-4-7-14(21)9-13/h3-9,15H,2,10-11H2,1H3