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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanenitrile Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetonitrile CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetonitrile IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)acetonitrile Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetonitrile Formula: C13H10BrNO MolecularWeight: 276.1286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC#N

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC#N

InChI

InChI=1S/C13H10BrNO/c1-16-13-5-2-9-8-10(14)3-4-11(9)12(13)6-7-15/h2-5,8H,6H2,1H3