2-chloranyl-3-ethyl-5-methoxy-8-methyl-quinoline

Systemtic Name: 2-chloranyl-3-ethyl-5-methoxy-8-methyl-quinoline Openeye Name: 2-chloro-3-ethyl-5-methoxy-8-methyl-quinoline CAS Name: 2-chloro-3-ethyl-5-methoxy-8-methylquinoline IUPAC Name: 2-chloro-3-ethyl-5-methoxy-8-methylquinoline Traditional Name: 2-chloro-3-ethyl-5-methoxy-8-methyl-quinoline Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2N=C1Cl)C)OC

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2N=C1Cl)C)OC

InChI

InChI=1S/C13H14ClNO/c1-4-9-7-10-11(16-3)6-5-8(2)12(10)15-13(9)14/h5-7H,4H2,1-3H3