N-[3-(2-chloranylethanoyl)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[3-(2-chloranylethanoyl)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[7-(2-chloroacetyl)tetralin-6-yl]acetamide CAS Name: N-[3-(2-chloro-1-oxoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[3-(2-chloroacetyl)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[7-(2-chloroacetyl)tetralin-6-yl]acetamide Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCCC2)C=C1C(=O)CCl

Isomeric SMILES

CC(=O)NC1=CC2=C(CCCC2)C=C1C(=O)CCl

InChI

InChI=1S/C14H16ClNO2/c1-9(17)16-13-7-11-5-3-2-4-10(11)6-12(13)14(18)8-15/h6-7H,2-5,8H2,1H3,(H,16,17)