2-(6-chloranyl-4-phenyl-quinolin-2-yl)propanedinitrile

Systemtic Name: 2-(6-chloranyl-4-phenyl-quinolin-2-yl)propanedinitrile Openeye Name: 2-(6-chloro-4-phenyl-2-quinolyl)propanedinitrile CAS Name: 2-(6-chloro-4-phenyl-2-quinolinyl)propanedinitrile IUPAC Name: 2-(6-chloro-4-phenylquinolin-2-yl)propanedinitrile Traditional Name: 2-(6-chloro-4-phenyl-2-quinolyl)malononitrile Formula: C18H10ClN3 MolecularWeight: 303.7451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C(C#N)C#N

InChI

InChI=1S/C18H10ClN3/c19-14-6-7-17-16(8-14)15(12-4-2-1-3-5-12)9-18(22-17)13(10-20)11-21/h1-9,13H