1-[2-chloranyl-1-(methoxymethyl)indol-3-yl]-2,2-bis(oxidanyl)ethanone

Systemtic Name: 1-[2-chloranyl-1-(methoxymethyl)indol-3-yl]-2,2-bis(oxidanyl)ethanone Openeye Name: 1-[2-chloro-1-(methoxymethyl)indol-3-yl]-2,2-dihydroxy-ethanone CAS Name: 1-[2-chloro-1-(methoxymethyl)-3-indolyl]-2,2-dihydroxyethanone IUPAC Name: 1-[2-chloro-1-(methoxymethyl)indol-3-yl]-2,2-dihydroxyethanone Traditional Name: 1-[2-chloro-1-(methoxymethyl)indol-3-yl]-2,2-dihydroxy-ethanone Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=C1Cl)C(=O)C(O)O

Isomeric SMILES

COCN1C2=CC=CC=C2C(=C1Cl)C(=O)C(O)O

InChI

InChI=1S/C12H12ClNO4/c1-18-6-14-8-5-3-2-4-7(8)9(11(14)13)10(15)12(16)17/h2-5,12,16-17H,6H2,1H3