(3E)-3-(1-azanylethylidene)-5-chloranyl-1-cyclohexyl-quinoline-2,4-dione; yttrium(3+)

Systemtic Name: (3E)-3-(1-azanylethylidene)-5-chloranyl-1-cyclohexyl-quinoline-2,4-dione; yttrium(3+) Openeye Name: (3E)-3-(1-aminoethylidene)-5-chloro-1-cyclohexyl-quinoline-2,4-dione; yttrium(3+) CAS Name: (3E)-3-(1-aminoethylidene)-5-chloro-1-cyclohexylquinoline-2,4-dione; yttrium(3+) IUPAC Name: (3E)-3-(1-aminoethylidene)-5-chloro-1-cyclohexylquinoline-2,4-dione; yttrium(3+) Traditional Name: (3E)-3-(1-aminoethylidene)-5-chloro-1-cyclohexyl-quinoline-2,4-quinone; yttrium(3+) Formula: C17H18ClN2O2Y+2 MolecularWeight: 406.69587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(C=CC=C2Cl)N(C1=O)C3CCC[CH-]C3)N.[Y+3]

Isomeric SMILES

C/C(=C\1/C(=O)C2=C(C=CC=C2Cl)N(C1=O)C3CCC[CH-]C3)/N.[Y+3]

InChI

InChI=1S/C17H18ClN2O2.Y/c1-10(19)14-16(21)15-12(18)8-5-9-13(15)20(17(14)22)11-6-3-2-4-7-11;/h3,5,8-9,11H,2,4,6-7,19H2,1H3;/q-1;+3/b14-10+;