4,8-bis(chloranyl)-3-ethyl-2-methyl-quinoline

Systemtic Name: 4,8-bis(chloranyl)-3-ethyl-2-methyl-quinoline Openeye Name: 4,8-dichloro-3-ethyl-2-methyl-quinoline CAS Name: 4,8-dichloro-3-ethyl-2-methylquinoline IUPAC Name: 4,8-dichloro-3-ethyl-2-methylquinoline Traditional Name: 4,8-dichloro-3-ethyl-2-methyl-quinoline Formula: C12H11Cl2N MolecularWeight: 240.12844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)Cl)N=C1C)Cl

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)Cl)N=C1C)Cl

InChI

InChI=1S/C12H11Cl2N/c1-3-8-7(2)15-12-9(11(8)14)5-4-6-10(12)13/h4-6H,3H2,1-2H3