3-(5-chloranylquinolin-8-yl)oxy-8-(hydroxymethyl)naphthalen-2-ol

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-8-(hydroxymethyl)naphthalen-2-ol Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-8-(hydroxymethyl)naphthalen-2-ol CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-8-(hydroxymethyl)-2-naphthalenol IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-8-(hydroxymethyl)naphthalen-2-ol Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-8-methylol-2-naphthol Formula: C20H14ClNO3 MolecularWeight: 351.78306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(C=C2C(=C1)CO)O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC2=CC(=C(C=C2C(=C1)CO)O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H14ClNO3/c21-16-6-7-18(20-14(16)5-2-8-22-20)25-19-9-12-3-1-4-13(11-23)15(12)10-17(19)24/h1-10,23-24H,11H2