4-chloranyl-8-methoxy-2-methyl-3-propyl-quinoline

Systemtic Name: 4-chloranyl-8-methoxy-2-methyl-3-propyl-quinoline Openeye Name: 4-chloro-8-methoxy-2-methyl-3-propyl-quinoline CAS Name: 4-chloro-8-methoxy-2-methyl-3-propylquinoline IUPAC Name: 4-chloro-8-methoxy-2-methyl-3-propylquinoline Traditional Name: 4-chloro-8-methoxy-2-methyl-3-propyl-quinoline Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=CC=C2)OC)N=C1C)Cl

Isomeric SMILES

CCCC1=C(C2=C(C(=CC=C2)OC)N=C1C)Cl

InChI

InChI=1S/C14H16ClNO/c1-4-6-10-9(2)16-14-11(13(10)15)7-5-8-12(14)17-3/h5,7-8H,4,6H2,1-3H3