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

Systemtic Name: methyl 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: methyl 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid methyl ester Formula: C14H13BrO3 MolecularWeight: 309.15522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC

InChI

InChI=1S/C14H13BrO3/c1-17-13-6-3-9-7-10(15)4-5-11(9)12(13)8-14(16)18-2/h3-7H,8H2,1-2H3