N-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(8-chlorotetralin-5-yl)acetamide CAS Name: N-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(8-chlorotetralin-5-yl)acetamide Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2=C(C=C1)Cl

Isomeric SMILES

CC(=O)NC1=C2CCCCC2=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO/c1-8(15)14-12-7-6-11(13)9-4-2-3-5-10(9)12/h6-7H,2-5H2,1H3,(H,14,15)