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

Systemtic Name: 4-chloranyl-3-ethyl-2,8-dimethyl-quinoline Openeye Name: 4-chloro-3-ethyl-2,8-dimethyl-quinoline CAS Name: 4-chloro-3-ethyl-2,8-dimethylquinoline IUPAC Name: 4-chloro-3-ethyl-2,8-dimethylquinoline Traditional Name: 4-chloro-3-ethyl-2,8-dimethyl-quinoline Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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