2-chloranyl-3-ethyl-7,8-dimethyl-quinoline

Systemtic Name: 2-chloranyl-3-ethyl-7,8-dimethyl-quinoline Openeye Name: 2-chloro-3-ethyl-7,8-dimethyl-quinoline CAS Name: 2-chloro-3-ethyl-7,8-dimethylquinoline IUPAC Name: 2-chloro-3-ethyl-7,8-dimethylquinoline Traditional Name: 2-chloro-3-ethyl-7,8-dimethyl-quinoline Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

Isomeric SMILES

CCC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

InChI

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