1-(4-chlorophenyl)-2-(5,8-dimethoxy-6-nitro-quinolin-2-yl)ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-(5,8-dimethoxy-6-nitro-quinolin-2-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-2-(5,8-dimethoxy-6-nitro-2-quinolyl)ethanol CAS Name: 1-(4-chlorophenyl)-2-(5,8-dimethoxy-6-nitro-2-quinolinyl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(5,8-dimethoxy-6-nitroquinolin-2-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-2-(5,8-dimethoxy-6-nitro-2-quinolyl)ethanol Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)C=CC(=N2)CC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)C=CC(=N2)CC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O5/c1-26-17-10-15(22(24)25)19(27-2)14-8-7-13(21-18(14)17)9-16(23)11-3-5-12(20)6-4-11/h3-8,10,16,23H,9H2,1-2H3