6-(chloranyloxymethyl)-4-(1H-indol-2-yloxy)-3,5-bis(oxidanyl)oxan-2-olate

Systemtic Name: 6-(chloranyloxymethyl)-4-(1H-indol-2-yloxy)-3,5-bis(oxidanyl)oxan-2-olate Openeye Name: 6-(chlorooxymethyl)-3,5-dihydroxy-4-(1H-indol-2-yloxy)tetrahydropyran-2-olate CAS Name: 6-(chlorooxymethyl)-3,5-dihydroxy-4-(1H-indol-2-yloxy)-2-oxanolate IUPAC Name: 6-(chlorooxymethyl)-3,5-dihydroxy-4-(1H-indol-2-yloxy)oxan-2-olate Traditional Name: 6-(chlorooxymethyl)-3,5-dihydroxy-4-(1H-indol-2-yloxy)tetrahydropyran-2-olate Formula: C14H15ClNO6- MolecularWeight: 328.725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)OC3C(C(OC(C3O)[O-])COCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)OC3C(C(OC(C3O)[O-])COCl)O

InChI

InChI=1S/C14H15ClNO6/c15-20-6-9-11(17)13(12(18)14(19)21-9)22-10-5-7-3-1-2-4-8(7)16-10/h1-5,9,11-14,16-18H,6H2/q-1