6,8-bis(chloranyl)-4-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6,8-bis(chloranyl)-4-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6,8-dichloro-4-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 6,8-dichloro-4-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6,8-dichloro-4-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6,8-dichloro-4-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C(C=C(C=C12)Cl)Cl

Isomeric SMILES

CC1CCNC2=C(C=C(C=C12)Cl)Cl

InChI

InChI=1S/C10H11Cl2N/c1-6-2-3-13-10-8(6)4-7(11)5-9(10)12/h4-6,13H,2-3H2,1H3