5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: 5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 5-bromo-8-methoxy-tetralin-1,2-dicarbonitrile CAS Name: 5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 5-bromo-8-methoxy-tetralin-1,2-dicarbonitrile Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(C(CCC2=C(C=C1)Br)C#N)C#N

Isomeric SMILES

COC1=C2C(C(CCC2=C(C=C1)Br)C#N)C#N

InChI

InChI=1S/C13H11BrN2O/c1-17-12-5-4-11(14)9-3-2-8(6-15)10(7-16)13(9)12/h4-5,8,10H,2-3H2,1H3