1-[4,6-bis(chloranyl)-3-oxidanyl-indol-1-yl]ethanone

Systemtic Name: 1-[4,6-bis(chloranyl)-3-oxidanyl-indol-1-yl]ethanone Openeye Name: 1-(4,6-dichloro-3-hydroxy-indol-1-yl)ethanone CAS Name: 1-(4,6-dichloro-3-hydroxy-1-indolyl)ethanone IUPAC Name: 1-(4,6-dichloro-3-hydroxyindol-1-yl)ethanone Traditional Name: 1-(4,6-dichloro-3-hydroxy-indol-1-yl)ethanone Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C(C=C(C=C21)Cl)Cl)O

Isomeric SMILES

CC(=O)N1C=C(C2=C(C=C(C=C21)Cl)Cl)O

InChI

InChI=1S/C10H7Cl2NO2/c1-5(14)13-4-9(15)10-7(12)2-6(11)3-8(10)13/h2-4,15H,1H3