2-(2-hydroxyethyloxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(2-hydroxyethyloxy)quinoline-3-carbaldehyde Openeye Name: 2-(2-hydroxyethoxy)quinoline-3-carbaldehyde CAS Name: 2-(2-hydroxyethoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(2-hydroxyethoxy)quinoline-3-carbaldehyde Traditional Name: 2-(2-hydroxyethoxy)quinoline-3-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OCCO)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OCCO)C=O

InChI

InChI=1S/C12H11NO3/c14-5-6-16-12-10(8-15)7-9-3-1-2-4-11(9)13-12/h1-4,7-8,14H,5-6H2