3-chloranyl-2,2,6-trimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 3-chloranyl-2,2,6-trimethyl-3,4-dihydro-1H-quinoline Openeye Name: 3-chloro-2,2,6-trimethyl-3,4-dihydro-1H-quinoline CAS Name: 3-chloro-2,2,6-trimethyl-3,4-dihydro-1H-quinoline IUPAC Name: 3-chloro-2,2,6-trimethyl-3,4-dihydro-1H-quinoline Traditional Name: 3-chloro-2,2,6-trimethyl-3,4-dihydro-1H-quinoline Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2)Cl)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(C2)Cl)(C)C

InChI

InChI=1S/C12H16ClN/c1-8-4-5-10-9(6-8)7-11(13)12(2,3)14-10/h4-6,11,14H,7H2,1-3H3