2-chloranyl-6,7-diethoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-6,7-diethoxy-quinoline-3-carbaldehyde Openeye Name: 2-chloro-6,7-diethoxy-quinoline-3-carbaldehyde CAS Name: 2-chloro-6,7-diethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-6,7-diethoxyquinoline-3-carbaldehyde Traditional Name: 2-chloro-6,7-diethoxy-quinoline-3-carbaldehyde Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1OCC)Cl)C=O

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1OCC)Cl)C=O

InChI

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