2-chloranyl-N-[(1S,2S)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[(1S,2S)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: 2-chloro-N-[(1S,2S)-1-hydroxy-7-methoxy-tetralin-2-yl]acetamide CAS Name: 2-chloro-N-[(1S,2S)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: 2-chloro-N-[(1S,2S)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: 2-chloro-N-[(1S,2S)-1-hydroxy-7-methoxy-tetralin-2-yl]acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2O)NC(=O)CCl)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]([C@H]2O)NC(=O)CCl)C=C1

InChI

InChI=1S/C13H16ClNO3/c1-18-9-4-2-8-3-5-11(15-12(16)7-14)13(17)10(8)6-9/h2,4,6,11,13,17H,3,5,7H2,1H3,(H,15,16)/t11-,13-/m0/s1