2-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-6-ethoxy-3-quinolyl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-6-ethoxy-3-quinolinyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-6-ethoxyquinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloro-6-ethoxy-3-quinolyl)methylene]malononitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C#N

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C#N

InChI

InChI=1S/C15H10ClN3O/c1-2-20-13-3-4-14-11(7-13)6-12(15(16)19-14)5-10(8-17)9-18/h3-7H,2H2,1H3