(2R,4S)-8-chloranyl-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol

Systemtic Name: (2R,4S)-8-chloranyl-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Openeye Name: (2R,4S)-8-chloro-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol CAS Name: (2R,4S)-8-chloro-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol IUPAC Name: (2R,4S)-8-chloro-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Traditional Name: (2R,4S)-8-chloro-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)N=C3C=C(C=CC3=C2)Cl)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(O1)N=C3C=C(C=CC3=C2)Cl)O

InChI

InChI=1S/C13H12ClNO2/c1-7-4-12(16)10-5-8-2-3-9(14)6-11(8)15-13(10)17-7/h2-3,5-7,12,16H,4H2,1H3/t7-,12+/m1/s1