quinolin-8-yl 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: quinolin-8-yl 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: 8-quinolyl 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid 8-quinolyl ester Formula: C22H16BrNO3 MolecularWeight: 422.27134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16BrNO3/c1-26-19-10-7-15-12-16(23)8-9-17(15)18(19)13-21(25)27-20-6-2-4-14-5-3-11-24-22(14)20/h2-12H,13H2,1H3