7-chloranyl-1,2,2,4-tetramethyl-3,4-dihydroquinoline

Systemtic Name: 7-chloranyl-1,2,2,4-tetramethyl-3,4-dihydroquinoline Openeye Name: 7-chloro-1,2,2,4-tetramethyl-3,4-dihydroquinoline CAS Name: 7-chloro-1,2,2,4-tetramethyl-3,4-dihydroquinoline IUPAC Name: 7-chloro-1,2,2,4-tetramethyl-3,4-dihydroquinoline Traditional Name: 7-chloro-1,2,2,4-tetramethyl-3,4-dihydroquinoline Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)Cl)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)Cl)C)(C)C

InChI

InChI=1S/C13H18ClN/c1-9-8-13(2,3)15(4)12-7-10(14)5-6-11(9)12/h5-7,9H,8H2,1-4H3