(6-acetamido-1-chloranyl-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (6-acetamido-1-chloranyl-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (2-acetamido-5-chloro-1-hydroxy-tetralin-6-yl) acetate CAS Name: acetic acid (6-acetamido-1-chloro-5-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (6-acetamido-1-chloro-5-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (2-acetamido-5-chloro-1-hydroxy-tetralin-6-yl) ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1O)C=CC(=C2Cl)OC(=O)C

Isomeric SMILES

CC(=O)NC1CCC2=C(C1O)C=CC(=C2Cl)OC(=O)C

InChI

InChI=1S/C14H16ClNO4/c1-7(17)16-11-5-3-9-10(14(11)19)4-6-12(13(9)15)20-8(2)18/h4,6,11,14,19H,3,5H2,1-2H3,(H,16,17)