2-chloranyl-5,8-diethoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-5,8-diethoxy-quinoline-3-carbaldehyde Openeye Name: 2-chloro-5,8-diethoxy-quinoline-3-carbaldehyde CAS Name: 2-chloro-5,8-diethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-5,8-diethoxyquinoline-3-carbaldehyde Traditional Name: 2-chloro-5,8-diethoxy-quinoline-3-carbaldehyde Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C(C(=NC2=C(C=C1)OCC)Cl)C=O

Isomeric SMILES

CCOC1=C2C=C(C(=NC2=C(C=C1)OCC)Cl)C=O

InChI

InChI=1S/C14H14ClNO3/c1-3-18-11-5-6-12(19-4-2)13-10(11)7-9(8-17)14(15)16-13/h5-8H,3-4H2,1-2H3