(3S)-3-quinolin-2-yl-2H-1,4-benzodioxin-3-ol

Systemtic Name: (3S)-3-quinolin-2-yl-2H-1,4-benzodioxin-3-ol Openeye Name: (3S)-3-(2-quinolyl)-2H-1,4-benzodioxin-3-ol CAS Name: (3S)-3-(2-quinolinyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: (3S)-3-quinolin-2-yl-2H-1,4-benzodioxin-3-ol Traditional Name: (3S)-3-(2-quinolyl)-2H-1,4-benzodioxin-3-ol Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1[C@@](OC2=CC=CC=C2O1)(C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C17H13NO3/c19-17(11-20-14-7-3-4-8-15(14)21-17)16-10-9-12-5-1-2-6-13(12)18-16/h1-10,19H,11H2/t17-/m1/s1