2-(6-bromanyl-3-nitro-quinolin-4-yl)sulfanylethanol

Systemtic Name: 2-(6-bromanyl-3-nitro-quinolin-4-yl)sulfanylethanol Openeye Name: 2-[(6-bromo-3-nitro-4-quinolyl)sulfanyl]ethanol CAS Name: 2-[(6-bromo-3-nitro-4-quinolinyl)thio]ethanol IUPAC Name: 2-(6-bromo-3-nitroquinolin-4-yl)sulfanylethanol Traditional Name: 2-[(6-bromo-3-nitro-4-quinolyl)thio]ethanol Formula: C11H9BrN2O3S MolecularWeight: 329.16976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)SCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)SCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H9BrN2O3S/c12-7-1-2-9-8(5-7)11(18-4-3-15)10(6-13-9)14(16)17/h1-2,5-6,15H,3-4H2