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

Systemtic Name: naphthalen-2-yl 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: 2-naphthyl 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid 2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC4=CC=CC=C4C=C3

InChI

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