6-(chloranyloxymethyl)-4-(1-ethanoylindol-2-yl)oxy-3,5-bis(oxidanyl)oxan-2-olate

Systemtic Name: 6-(chloranyloxymethyl)-4-(1-ethanoylindol-2-yl)oxy-3,5-bis(oxidanyl)oxan-2-olate Openeye Name: 4-(1-acetylindol-2-yl)oxy-6-(chlorooxymethyl)-3,5-dihydroxy-tetrahydropyran-2-olate CAS Name: 4-[(1-acetyl-2-indolyl)oxy]-6-(chlorooxymethyl)-3,5-dihydroxy-2-oxanolate IUPAC Name: 4-(1-acetylindol-2-yl)oxy-6-(chlorooxymethyl)-3,5-dihydroxyoxan-2-olate Traditional Name: 4-(1-acetylindol-2-yl)oxy-6-(chlorooxymethyl)-3,5-dihydroxy-tetrahydropyran-2-olate Formula: C16H17ClNO7- MolecularWeight: 370.76168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1OC3C(C(OC(C3O)[O-])COCl)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1OC3C(C(OC(C3O)[O-])COCl)O

InChI

InChI=1S/C16H17ClNO7/c1-8(19)18-10-5-3-2-4-9(10)6-12(18)25-15-13(20)11(7-23-17)24-16(22)14(15)21/h2-6,11,13-16,20-21H,7H2,1H3/q-1