2-ethylquinoline; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 2-ethylquinoline; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 2-ethylquinoline; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 2-ethylquinoline; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 2-ethylquinoline; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 2-ethylquinoline; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C=C1.C1=CC2=CC(=C1)O2

Isomeric SMILES

CCC1=NC2=CC=CC=C2C=C1.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C11H11N.C6H4O/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;1-2-5-4-6(3-1)7-5/h3-8H,2H2,1H3;1-4H