N-[(4-bromanyl-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[(4-bromanyl-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)methyl]-2-chloranyl-ethanamide Openeye Name: N-[(8-bromo-7-hydroxy-4-oxo-tetralin-6-yl)methyl]-2-chloro-acetamide CAS Name: N-[(4-bromo-3-hydroxy-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)methyl]-2-chloroacetamide IUPAC Name: N-[(4-bromo-3-hydroxy-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)methyl]-2-chloroacetamide Traditional Name: N-[(8-bromo-7-hydroxy-4-keto-tetralin-6-yl)methyl]-2-chloro-acetamide Formula: C13H13BrClNO3 MolecularWeight: 346.60422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2C(=O)C1)CNC(=O)CCl)O)Br

Isomeric SMILES

C1CC2=C(C(=C(C=C2C(=O)C1)CNC(=O)CCl)O)Br

InChI

InChI=1S/C13H13BrClNO3/c14-12-8-2-1-3-10(17)9(8)4-7(13(12)19)6-16-11(18)5-15/h4,19H,1-3,5-6H2,(H,16,18)