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

Systemtic Name: 4-chloranyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-chloro-N-(5-methoxytetralin-1-yl)butanamide CAS Name: 4-chloro-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-chloro-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-chloro-N-(5-methoxytetralin-1-yl)butyramide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NC(=O)CCCCl

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NC(=O)CCCCl

InChI

InChI=1S/C15H20ClNO2/c1-19-14-8-3-5-11-12(14)6-2-7-13(11)17-15(18)9-4-10-16/h3,5,8,13H,2,4,6-7,9-10H2,1H3,(H,17,18)