6-iodanyl-3-methyl-8H-quinolin-8-id-4-one; yttrium(3+)

Systemtic Name: 6-iodanyl-3-methyl-8H-quinolin-8-id-4-one; yttrium(3+) Openeye Name: 6-iodo-3-methyl-8H-quinolin-8-id-4-one; yttrium(3+) CAS Name: 6-iodo-3-methyl-8H-quinolin-8-id-4-one; yttrium(3+) IUPAC Name: 6-iodo-3-methyl-8H-quinolin-8-id-4-one; yttrium(3+) Traditional Name: 6-iodo-3-methyl-8H-quinolin-8-id-4-one; yttrium(3+) Formula: C10H7INOY+2 MolecularWeight: 372.979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2[CH-]C=C(C=C2C1=O)I.[Y+3]

Isomeric SMILES

CC1=CN=C2[CH-]C=C(C=C2C1=O)I.[Y+3]

InChI

InChI=1S/C10H7INO.Y/c1-6-5-12-9-3-2-7(11)4-8(9)10(6)13;/h2-5H,1H3;/q-1;+3