2-chloranyl-N-(5-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(5-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide Openeye Name: 2-chloro-N-(1-hydroxy-5-methoxy-tetralin-1-yl)acetamide CAS Name: 2-chloro-N-(1-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetamide IUPAC Name: 2-chloro-N-(1-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetamide Traditional Name: 2-chloro-N-(1-hydroxy-5-methoxy-tetralin-1-yl)acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2(NC(=O)CCl)O

Isomeric SMILES

COC1=CC=CC2=C1CCCC2(NC(=O)CCl)O

InChI

InChI=1S/C13H16ClNO3/c1-18-11-6-2-5-10-9(11)4-3-7-13(10,17)15-12(16)8-14/h2,5-6,17H,3-4,7-8H2,1H3,(H,15,16)