7,8-bis(chloranyl)-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7,8-bis(chloranyl)-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 7,8-dichloro-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 7,8-dichloro-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 7,8-dichloro-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 7,8-dichloro-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H11Cl2N MolecularWeight: 216.10704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C=C2)Cl)Cl)NC1

Isomeric SMILES

CC1CC2=C(C(=C(C=C2)Cl)Cl)NC1

InChI

InChI=1S/C10H11Cl2N/c1-6-4-7-2-3-8(11)9(12)10(7)13-5-6/h2-3,6,13H,4-5H2,1H3