8-chloranyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline

Systemtic Name: 8-chloranyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline Openeye Name: 8-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinoline CAS Name: 8-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinoline IUPAC Name: 8-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinoline Traditional Name: 8-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinoline Formula: C12H10ClNO MolecularWeight: 219.6669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C3C=C(C=CC3=C2)Cl)OC1

Isomeric SMILES

C1CC2=C(N=C3C=C(C=CC3=C2)Cl)OC1

InChI

InChI=1S/C12H10ClNO/c13-10-4-3-8-6-9-2-1-5-15-12(9)14-11(8)7-10/h3-4,6-7H,1-2,5H2