8-chloranyl-7-(methoxymethoxy)quinoline-2-carbaldehyde

Systemtic Name: 8-chloranyl-7-(methoxymethoxy)quinoline-2-carbaldehyde Openeye Name: 8-chloro-7-(methoxymethoxy)quinoline-2-carbaldehyde CAS Name: 8-chloro-7-(methoxymethoxy)-2-quinolinecarboxaldehyde IUPAC Name: 8-chloro-7-(methoxymethoxy)quinoline-2-carbaldehyde Traditional Name: 8-chloro-7-(methoxymethoxy)quinaldaldehyde Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C=CC(=N2)C=O)C=C1)Cl

Isomeric SMILES

COCOC1=C(C2=C(C=CC(=N2)C=O)C=C1)Cl

InChI

InChI=1S/C12H10ClNO3/c1-16-7-17-10-5-3-8-2-4-9(6-15)14-12(8)11(10)13/h2-6H,7H2,1H3