3-(5-bromanylpentoxy)-2-ethyl-quinoline

Systemtic Name: 3-(5-bromanylpentoxy)-2-ethyl-quinoline Openeye Name: 3-(5-bromopentoxy)-2-ethyl-quinoline CAS Name: 3-(5-bromopentoxy)-2-ethylquinoline IUPAC Name: 3-(5-bromopentoxy)-2-ethylquinoline Traditional Name: 3-(5-bromopentoxy)-2-ethyl-quinoline Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C=C1OCCCCCBr

Isomeric SMILES

CCC1=NC2=CC=CC=C2C=C1OCCCCCBr

InChI

InChI=1S/C16H20BrNO/c1-2-14-16(19-11-7-3-6-10-17)12-13-8-4-5-9-15(13)18-14/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3