N-[(1R)-7-bromanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl]-N-methyl-methanamide

Systemtic Name: N-[(1R)-7-bromanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl]-N-methyl-methanamide Openeye Name: N-[(1R)-7-bromo-4-oxo-tetralin-1-yl]-N-methyl-formamide CAS Name: N-[(1R)-7-bromo-4-oxo-2,3-dihydro-1H-naphthalen-1-yl]-N-methylformamide IUPAC Name: N-[(1R)-7-bromo-4-oxo-2,3-dihydro-1H-naphthalen-1-yl]-N-methylformamide Traditional Name: N-[(1R)-7-bromo-4-keto-tetralin-1-yl]-N-methyl-formamide Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1CCC(=O)C2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C=O)[C@@H]1CCC(=O)C2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H12BrNO2/c1-14(7-15)11-4-5-12(16)9-3-2-8(13)6-10(9)11/h2-3,6-7,11H,4-5H2,1H3/t11-/m1/s1