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

Systemtic Name: 1-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanone Openeye Name: 1-(6-bromo-2-methoxy-1-naphthyl)ethanone CAS Name: 1-(6-bromo-2-methoxy-1-naphthalenyl)ethanone IUPAC Name: 1-(6-bromo-2-methoxynaphthalen-1-yl)ethanone Traditional Name: 1-(6-bromo-2-methoxy-1-naphthyl)ethanone Formula: C13H11BrO2 MolecularWeight: 279.12924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C=CC(=C2)Br)OC

InChI

InChI=1S/C13H11BrO2/c1-8(15)13-11-5-4-10(14)7-9(11)3-6-12(13)16-2/h3-7H,1-2H3