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

Systemtic Name: naphthalen-1-yl 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: 1-naphthyl 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid 1-naphthyl ester Formula: C23H17BrO3 MolecularWeight: 421.28328

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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=CC=CC=C43

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17BrO3/c1-26-21-12-9-16-13-17(24)10-11-18(16)20(21)14-23(25)27-22-8-4-6-15-5-2-3-7-19(15)22/h2-13H,14H2,1H3