4-chloranyl-1-methyl-3H-quinolin-3-id-2-one; yttrium(3+)

Systemtic Name: 4-chloranyl-1-methyl-3H-quinolin-3-id-2-one; yttrium(3+) Openeye Name: 4-chloro-1-methyl-3H-quinolin-3-id-2-one; yttrium(3+) CAS Name: 4-chloro-1-methyl-3H-quinolin-3-id-2-one; yttrium(3+) IUPAC Name: 4-chloro-1-methyl-3H-quinolin-3-id-2-one; yttrium(3+) Traditional Name: 4-chloro-1-methyl-3H-quinolin-3-id-2-one; yttrium(3+) Formula: C10H7ClNOY+2 MolecularWeight: 281.52753

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=[C-]C1=O)Cl.[Y+3]

Isomeric SMILES

CN1C2=CC=CC=C2C(=[C-]C1=O)Cl.[Y+3]

InChI

InChI=1S/C10H7ClNO.Y/c1-12-9-5-3-2-4-7(9)8(11)6-10(12)13;/h2-5H,1H3;/q-1;+3