5-bromanyl-6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-bromo-6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide CAS Name: 5-bromo-6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-bromo-6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-bromo-6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=C(C=C2)OCC#N)Br)C(=O)N

Isomeric SMILES

C1C=CC(C2C1C(=C(C=C2)OCC#N)Br)C(=O)N

InChI

InChI=1S/C13H13BrN2O2/c14-12-9-2-1-3-10(13(16)17)8(9)4-5-11(12)18-7-6-15/h1,3-5,8-10H,2,7H2,(H2,16,17)