4-chloranyl-2-ethyl-6,8-dimethyl-quinoline

Systemtic Name: 4-chloranyl-2-ethyl-6,8-dimethyl-quinoline Openeye Name: 4-chloro-2-ethyl-6,8-dimethyl-quinoline CAS Name: 4-chloro-2-ethyl-6,8-dimethylquinoline IUPAC Name: 4-chloro-2-ethyl-6,8-dimethylquinoline Traditional Name: 4-chloro-2-ethyl-6,8-dimethyl-quinoline Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2C(=C1)Cl)C)C

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2C(=C1)Cl)C)C

InChI

InChI=1S/C13H14ClN/c1-4-10-7-12(14)11-6-8(2)5-9(3)13(11)15-10/h5-7H,4H2,1-3H3