8-chloranyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline

Systemtic Name: 8-chloranyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Openeye Name: 8-chloro-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline CAS Name: 8-chloro-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline IUPAC Name: 8-chloro-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Traditional Name: 8-chloro-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CN=C3C=C(C=CC3=C2N1)Cl

Isomeric SMILES

C1COC2=CN=C3C=C(C=CC3=C2N1)Cl

InChI

InChI=1S/C11H9ClN2O/c12-7-1-2-8-9(5-7)14-6-10-11(8)13-3-4-15-10/h1-2,5-6,13H,3-4H2