6-chloranyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine

Systemtic Name: 6-chloranyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine Openeye Name: 6-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine CAS Name: 6-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine IUPAC Name: 6-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine Traditional Name: (6-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-yl)amine Formula: C12H11ClN2O MolecularWeight: 234.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC=C3Cl)N=C2OC1)N

Isomeric SMILES

C1CC2=C(C3=C(C=CC=C3Cl)N=C2OC1)N

InChI

InChI=1S/C12H11ClN2O/c13-8-4-1-5-9-10(8)11(14)7-3-2-6-16-12(7)15-9/h1,4-5H,2-3,6H2,(H2,14,15)