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1,3-dimethyl-4-oxidanylidene-quinolin-2-olate

1,3-dimethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name:1,3-dimethyl-4-oxidanylidene-quinolin-2-olate
Openeye Name:1,3-dimethyl-4-oxo-quinolin-2-olate
CAS Name:1,3-dimethyl-4-oxo-2-quinolinolate
IUPAC Name:1,3-dimethyl-4-oxoquinolin-2-olate
Traditional Name:4-keto-1,3-dimethyl-quinolin-2-olate
Formula: C11H10NO2-
MolecularWeight: 188.2026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2C1=O)C)[O-]


Isomeric SMILES

CC1=C(N(C2=CC=CC=C2C1=O)C)[O-]


InChI

InChI=1S/C11H11NO2/c1-7-10(13)8-5-3-4-6-9(8)12(2)11(7)14/h3-6,14H,1-2H3/p-1


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