4-chloranyl-2,3,5,8-tetramethyl-quinoline

Systemtic Name: 4-chloranyl-2,3,5,8-tetramethyl-quinoline Openeye Name: 4-chloro-2,3,5,8-tetramethyl-quinoline CAS Name: 4-chloro-2,3,5,8-tetramethylquinoline IUPAC Name: 4-chloro-2,3,5,8-tetramethylquinoline Traditional Name: 4-chloro-2,3,5,8-tetramethyl-quinoline Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N=C(C(=C2Cl)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N=C(C(=C2Cl)C)C

InChI

InChI=1S/C13H14ClN/c1-7-5-6-8(2)13-11(7)12(14)9(3)10(4)15-13/h5-6H,1-4H3