5-chloranyl-2,6-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-chloranyl-2,6-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 5-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: 5-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 5-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2Cl)C

Isomeric SMILES

CC1CCC2=C(N1)C=CC(=C2Cl)C

InChI

InChI=1S/C11H14ClN/c1-7-3-6-10-9(11(7)12)5-4-8(2)13-10/h3,6,8,13H,4-5H2,1-2H3