(1-bromanylnaphthalen-2-yl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: (1-bromanylnaphthalen-2-yl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: (1-bromo-2-naphthyl) 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid (1-bromo-2-naphthyl) ester Formula: C23H16Br2O3 MolecularWeight: 500.17934

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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(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H16Br2O3/c1-27-20-10-7-15-12-16(24)8-9-17(15)19(20)13-22(26)28-21-11-6-14-4-2-3-5-18(14)23(21)25/h2-12H,13H2,1H3