N-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(5-chloro-8-methoxy-tetralin-2-yl)acetamide CAS Name: N-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(5-chloro-8-methoxy-tetralin-2-yl)acetamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C=CC(=C2C1)OC)Cl

Isomeric SMILES

CC(=O)NC1CCC2=C(C=CC(=C2C1)OC)Cl

InChI

InChI=1S/C13H16ClNO2/c1-8(16)15-9-3-4-10-11(7-9)13(17-2)6-5-12(10)14/h5-6,9H,3-4,7H2,1-2H3,(H,15,16)