1,6-bis(bromanyl)-8-(hydroxymethyl)-3-quinolin-8-yloxy-naphthalen-2-ol

Systemtic Name: 1,6-bis(bromanyl)-8-(hydroxymethyl)-3-quinolin-8-yloxy-naphthalen-2-ol Openeye Name: 1,6-dibromo-8-(hydroxymethyl)-3-(8-quinolyloxy)naphthalen-2-ol CAS Name: 1,6-dibromo-8-(hydroxymethyl)-3-(8-quinolinyloxy)-2-naphthalenol IUPAC Name: 1,6-dibromo-8-(hydroxymethyl)-3-quinolin-8-yloxynaphthalen-2-ol Traditional Name: 1,6-dibromo-8-methylol-3-(8-quinolyloxy)-2-naphthol Formula: C20H13Br2NO3 MolecularWeight: 475.13012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C(=C4C(=C3)C=C(C=C4CO)Br)Br)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C(=C4C(=C3)C=C(C=C4CO)Br)Br)O)N=CC=C2

InChI

InChI=1S/C20H13Br2NO3/c21-14-7-12-9-16(20(25)18(22)17(12)13(8-14)10-24)26-15-5-1-3-11-4-2-6-23-19(11)15/h1-9,24-25H,10H2