[5,7-bis(bromanyl)quinolin-8-yl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: (5,7-dibromo-8-quinolyl) 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid (5,7-dibromo-8-quinolyl) ester Formula: C22H14Br3NO3 MolecularWeight: 580.06346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C22H14Br3NO3/c1-28-19-7-4-12-9-13(23)5-6-14(12)16(19)10-20(27)29-22-18(25)11-17(24)15-3-2-8-26-21(15)22/h2-9,11H,10H2,1H3