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

Systemtic Name: 6,8-bis(chloranyl)-4-methyl-1,2-dihydroquinoline Openeye Name: 6,8-dichloro-4-methyl-1,2-dihydroquinoline CAS Name: 6,8-dichloro-4-methyl-1,2-dihydroquinoline IUPAC Name: 6,8-dichloro-4-methyl-1,2-dihydroquinoline Traditional Name: 6,8-dichloro-4-methyl-1,2-dihydroquinoline Formula: C10H9Cl2N MolecularWeight: 214.09116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCNC2=C(C=C(C=C12)Cl)Cl

Isomeric SMILES

CC1=CCNC2=C(C=C(C=C12)Cl)Cl

InChI

InChI=1S/C10H9Cl2N/c1-6-2-3-13-10-8(6)4-7(11)5-9(10)12/h2,4-5,13H,3H2,1H3