3-chloranyl-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile

Systemtic Name: 3-chloranyl-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Openeye Name: 3-chloro-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile CAS Name: 3-chloro-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile IUPAC Name: 3-chloro-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Traditional Name: 3-chloro-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Formula: C13H15ClN2 MolecularWeight: 234.7246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2CCCCC2=N1)C#N)Cl

Isomeric SMILES

CCCC1=C(C(=C2CCCCC2=N1)C#N)Cl

InChI

InChI=1S/C13H15ClN2/c1-2-5-12-13(14)10(8-15)9-6-3-4-7-11(9)16-12/h2-7H2,1H3