4-ethoxy-8-fluoranyl-quinoline; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 4-ethoxy-8-fluoranyl-quinoline; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 4-ethoxy-8-fluoro-quinoline; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 4-ethoxy-8-fluoroquinoline; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 4-ethoxy-8-fluoroquinoline; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-amoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-ethoxy-8-fluoro-quinoline Formula: C22H24FNO2 MolecularWeight: 353.429863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C1C=C2.CCOC1=C2C=CC=C(C2=NC=C1)F

Isomeric SMILES

CCCCCOC1=CC2=C1C=C2.CCOC1=C2C=CC=C(C2=NC=C1)F

InChI

InChI=1S/C11H10FNO.C11H14O/c1-2-14-10-6-7-13-11-8(10)4-3-5-9(11)12;1-2-3-4-7-12-11-8-9-5-6-10(9)11/h3-7H,2H2,1H3;5-6,8H,2-4,7H2,1H3