6,8-bis(chloranyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 6,8-bis(chloranyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline Openeye Name: 6,8-dichloro-2,2-dimethyl-3,4-dihydro-1H-quinoline CAS Name: 6,8-dichloro-2,2-dimethyl-3,4-dihydro-1H-quinoline IUPAC Name: 6,8-dichloro-2,2-dimethyl-3,4-dihydro-1H-quinoline Traditional Name: 6,8-dichloro-2,2-dimethyl-3,4-dihydro-1H-quinoline Formula: C11H13Cl2N MolecularWeight: 230.13362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(=CC(=C2N1)Cl)Cl)C

Isomeric SMILES

CC1(CCC2=CC(=CC(=C2N1)Cl)Cl)C

InChI

InChI=1S/C11H13Cl2N/c1-11(2)4-3-7-5-8(12)6-9(13)10(7)14-11/h5-6,14H,3-4H2,1-2H3