2-chloranyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-chloro-N-(8-methoxytetralin-2-yl)acetamide CAS Name: 2-chloro-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-chloro-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-chloro-N-(8-methoxytetralin-2-yl)acetamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC(=O)CCl

InChI

InChI=1S/C13H16ClNO2/c1-17-12-4-2-3-9-5-6-10(7-11(9)12)15-13(16)8-14/h2-4,10H,5-8H2,1H3,(H,15,16)