4-chloranyl-6,7-diethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6,7-diethoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-6,7-diethoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-6,7-diethoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6,7-diethoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-6,7-diethoxy-quinoline-3-carbonitrile Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCC

InChI

InChI=1S/C14H13ClN2O2/c1-3-18-12-5-10-11(6-13(12)19-4-2)17-8-9(7-16)14(10)15/h5-6,8H,3-4H2,1-2H3