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

Systemtic Name: 7-chloranyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine Openeye Name: 7-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine CAS Name: 7-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine IUPAC Name: 7-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine Traditional Name: (7-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-yl)amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O/c13-7-3-4-10-9(6-7)11(14)8-2-1-5-16-12(8)15-10/h3-4,6H,1-2,5H2,(H2,14,15)