1-(3-nitrophenyl)-2-quinolin-2-yl-ethanol

Systemtic Name: 1-(3-nitrophenyl)-2-quinolin-2-yl-ethanol Openeye Name: 1-(3-nitrophenyl)-2-(2-quinolyl)ethanol CAS Name: 1-(3-nitrophenyl)-2-(2-quinolinyl)ethanol IUPAC Name: 1-(3-nitrophenyl)-2-quinolin-2-ylethanol Traditional Name: 1-(3-nitrophenyl)-2-(2-quinolyl)ethanol Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N2O3/c20-17(13-5-3-6-15(10-13)19(21)22)11-14-9-8-12-4-1-2-7-16(12)18-14/h1-10,17,20H,11H2