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

Systemtic Name: 2-[[(2S)-2-(3-chlorophenyl)oxiran-2-yl]methyl]-2-ethyl-indene-1,3-dione Openeye Name: 2-[[(2S)-2-(3-chlorophenyl)oxiran-2-yl]methyl]-2-ethyl-indane-1,3-dione CAS Name: 2-[[(2S)-2-(3-chlorophenyl)-2-oxiranyl]methyl]-2-ethylindene-1,3-dione IUPAC Name: 2-[[(2S)-2-(3-chlorophenyl)oxiran-2-yl]methyl]-2-ethylindene-1,3-dione Traditional Name: 2-[[(2S)-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:

CCC1(C(=O)C2=CC=CC=C2C1=O)CC3(CO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)C[C@@]3(CO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3/t20-/m1/s1