7-chloranyl-2,8-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-chloranyl-2,8-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 7-chloro-2,8-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: 7-chloro-2,8-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-chloro-2,8-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 7-chloro-2,8-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(=C(C=C2)Cl)C

Isomeric SMILES

CC1CCC2=C(N1)C(=C(C=C2)Cl)C

InChI

InChI=1S/C11H14ClN/c1-7-3-4-9-5-6-10(12)8(2)11(9)13-7/h5-7,13H,3-4H2,1-2H3