5-chloranyl-2-ethyl-3,8-dimethyl-quinoline

Systemtic Name: 5-chloranyl-2-ethyl-3,8-dimethyl-quinoline Openeye Name: 5-chloro-2-ethyl-3,8-dimethyl-quinoline CAS Name: 5-chloro-2-ethyl-3,8-dimethylquinoline IUPAC Name: 5-chloro-2-ethyl-3,8-dimethylquinoline Traditional Name: 5-chloro-2-ethyl-3,8-dimethyl-quinoline Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2C=C1C)Cl)C

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2C=C1C)Cl)C

InChI

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