5-bromanyl-6-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-6-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-bromo-6-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide CAS Name: 5-bromo-6-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-bromo-6-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-bromo-6-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO2/c12-10-7-2-1-3-8(11(13)15)6(7)4-5-9(10)14/h1,3-8,14H,2H2,(H2,13,15)