1-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one

Systemtic Name: 1-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one Openeye Name: 1-(7-bromo-1-oxo-tetralin-2-yl)azetidin-2-one CAS Name: 1-(7-bromo-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-azetidinone IUPAC Name: 1-(7-bromo-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one Traditional Name: 1-(7-bromo-1-keto-tetralin-2-yl)azetidin-2-one Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)Br)C(=O)C1N3CCC3=O

Isomeric SMILES

C1CC2=C(C=C(C=C2)Br)C(=O)C1N3CCC3=O

InChI

InChI=1S/C13H12BrNO2/c14-9-3-1-8-2-4-11(13(17)10(8)7-9)15-6-5-12(15)16/h1,3,7,11H,2,4-6H2