1-chloranyl-8-(hydroxymethyl)-3-(5-iodanylquinolin-8-yl)oxy-naphthalen-2-ol

Systemtic Name: 1-chloranyl-8-(hydroxymethyl)-3-(5-iodanylquinolin-8-yl)oxy-naphthalen-2-ol Openeye Name: 1-chloro-8-(hydroxymethyl)-3-[(5-iodo-8-quinolyl)oxy]naphthalen-2-ol CAS Name: 1-chloro-8-(hydroxymethyl)-3-[(5-iodo-8-quinolinyl)oxy]-2-naphthalenol IUPAC Name: 1-chloro-8-(hydroxymethyl)-3-(5-iodoquinolin-8-yl)oxynaphthalen-2-ol Traditional Name: 1-chloro-3-[(5-iodo-8-quinolyl)oxy]-8-methylol-2-naphthol Formula: C20H13ClINO3 MolecularWeight: 477.67959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClINO3/c21-18-17-11(3-1-4-12(17)10-24)9-16(20(18)25)26-15-7-6-14(22)13-5-2-8-23-19(13)15/h1-9,24-25H,10H2