2-chloranyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile

Systemtic Name: 2-chloranyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Openeye Name: 2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile CAS Name: 2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile IUPAC Name: 2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Traditional Name: 2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)Cl)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)Cl)C#N)C#N

InChI

InChI=1S/C11H8ClN3/c12-11-9(6-14)8(5-13)7-3-1-2-4-10(7)15-11/h1-4H2