2-chloranyl-N-(6-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanamide Openeye Name: 2-chloro-N-(2-hydroxy-6-methoxy-tetralin-2-yl)acetamide CAS Name: 2-chloro-N-(2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalen-2-yl)acetamide IUPAC Name: 2-chloro-N-(2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalen-2-yl)acetamide Traditional Name: 2-chloro-N-(2-hydroxy-6-methoxy-tetralin-2-yl)acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)(NC(=O)CCl)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)(NC(=O)CCl)O)C=C1

InChI

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