4-chloranyl-3-ethyl-6-methoxy-2-methyl-quinoline

Systemtic Name: 4-chloranyl-3-ethyl-6-methoxy-2-methyl-quinoline Openeye Name: 4-chloro-3-ethyl-6-methoxy-2-methyl-quinoline CAS Name: 4-chloro-3-ethyl-6-methoxy-2-methylquinoline IUPAC Name: 4-chloro-3-ethyl-6-methoxy-2-methylquinoline Traditional Name: 4-chloro-3-ethyl-6-methoxy-2-methyl-quinoline Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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