6-butan-2-yl-2-tert-butyl-4-chloranyl-quinoline

Systemtic Name: 6-butan-2-yl-2-tert-butyl-4-chloranyl-quinoline Openeye Name: 2-tert-butyl-4-chloro-6-sec-butyl-quinoline CAS Name: 6-butan-2-yl-2-tert-butyl-4-chloroquinoline IUPAC Name: 6-butan-2-yl-2-tert-butyl-4-chloroquinoline Traditional Name: 2-tert-butyl-4-chloro-6-sec-butyl-quinoline Formula: C17H22ClN MolecularWeight: 275.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)N=C(C=C2Cl)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)N=C(C=C2Cl)C(C)(C)C

InChI

InChI=1S/C17H22ClN/c1-6-11(2)12-7-8-15-13(9-12)14(18)10-16(19-15)17(3,4)5/h7-11H,6H2,1-5H3