2-[(2-chloranyl-7-ethoxy-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranyl-7-ethoxy-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-7-ethoxy-3-quinolyl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-7-ethoxy-3-quinolinyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-7-ethoxyquinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloro-7-ethoxy-3-quinolyl)methylene]malononitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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