N-[6-(2-chloranylethanoyl)-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[6-(2-chloranylethanoyl)-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[6-(2-chloroacetyl)-7-hydroxy-tetralin-2-yl]acetamide CAS Name: N-[6-(2-chloro-1-oxoethyl)-7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[6-(2-chloroacetyl)-7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[6-(2-chloroacetyl)-7-hydroxy-tetralin-2-yl]acetamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C=C(C(=C2)C(=O)CCl)O

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)C=C(C(=C2)C(=O)CCl)O

InChI

InChI=1S/C14H16ClNO3/c1-8(17)16-11-3-2-9-5-12(14(19)7-15)13(18)6-10(9)4-11/h5-6,11,18H,2-4,7H2,1H3,(H,16,17)