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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CCC2=C1C(=CC=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1C(CCC2=C1C(=CC=C2)OC)Cl

InChI

InChI=1S/C13H16ClNO2/c1-8(16)15-13-10(14)7-6-9-4-3-5-11(17-2)12(9)13/h3-5,10,13H,6-7H2,1-2H3,(H,15,16)