N-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)carbamate

Systemtic Name: N-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)carbamate Openeye Name: N-(7-bromo-1-oxo-tetralin-2-yl)carbamate CAS Name: N-(7-bromo-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)carbamate IUPAC Name: N-(7-bromo-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)carbamate Traditional Name: N-(7-bromo-1-keto-tetralin-2-yl)carbamate Formula: C11H9BrNO3- MolecularWeight: 283.09806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)Br)C(=O)C1NC(=O)[O-]

Isomeric SMILES

C1CC2=C(C=C(C=C2)Br)C(=O)C1NC(=O)[O-]

InChI

InChI=1S/C11H10BrNO3/c12-7-3-1-6-2-4-9(13-11(15)16)10(14)8(6)5-7/h1,3,5,9,13H,2,4H2,(H,15,16)/p-1