3-(6-tert-butyl-2-chloranyl-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(6-tert-butyl-2-chloranyl-quinolin-3-yl)propanenitrile Openeye Name: 3-(6-tert-butyl-2-chloro-3-quinolyl)propanenitrile CAS Name: 3-(6-tert-butyl-2-chloro-3-quinolinyl)propanenitrile IUPAC Name: 3-(6-tert-butyl-2-chloroquinolin-3-yl)propanenitrile Traditional Name: 3-(6-tert-butyl-2-chloro-3-quinolyl)propionitrile Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2/c1-16(2,3)13-6-7-14-12(10-13)9-11(5-4-8-18)15(17)19-14/h6-7,9-10H,4-5H2,1-3H3